[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/cns/files/, sci-chemistry/cns/, sci-libs/ccpn-data/files/, ...

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* [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/cns/files/, sci-chemistry/cns/, sci-libs/ccpn-data/files/, ...
@ 2019-11-20 17:27 Aaron Bauman
  0 siblings, 0 replies; only message in thread
From: Aaron Bauman @ 2019-11-20 17:27 UTC (permalink / raw
  To: gentoo-commits

commit:     a9bfbe13e106ddc647bbd6d8f94ea4b65b50d3a5
Author:     Aaron Bauman <bman <AT> gentoo <DOT> org>
AuthorDate: Wed Nov 20 17:09:50 2019 +0000
Commit:     Aaron Bauman <bman <AT> gentoo <DOT> org>
CommitDate: Wed Nov 20 17:27:41 2019 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=a9bfbe13

sci-chemistry{,libs}/*: drop last-rited packages

Signed-off-by: Aaron Bauman <bman <AT> gentoo.org>

 profiles/package.mask                              |  12 --
 sci-chemistry/aria/Manifest                        |   1 -
 sci-chemistry/aria/aria-2.3.2_p20130826.ebuild     |  88 --------
 sci-chemistry/aria/metadata.xml                    |   8 -
 sci-chemistry/ccpn/Manifest                        |   6 -
 sci-chemistry/ccpn/ccpn-2.4.1_p150226.ebuild       | 165 ---------------
 sci-chemistry/ccpn/ccpn-2.4.2.ebuild               | 165 ---------------
 sci-chemistry/ccpn/ccpn-2.4.2_p150325.ebuild       | 165 ---------------
 sci-chemistry/ccpn/ccpn-2.4.2_p150413.ebuild       | 165 ---------------
 sci-chemistry/ccpn/ccpn-2.4.2_p150421.ebuild       | 165 ---------------
 sci-chemistry/ccpn/files/2.3.1-parallel.patch      |  38 ----
 sci-chemistry/ccpn/files/analysis                  |   8 -
 sci-chemistry/ccpn/files/dangle                    |   8 -
 sci-chemistry/ccpn/files/dataShifter               |   8 -
 sci-chemistry/ccpn/files/depositionFileImporter    |   8 -
 sci-chemistry/ccpn/files/eci                       |   8 -
 sci-chemistry/ccpn/files/extendNmr                 |   8 -
 sci-chemistry/ccpn/files/formatConverter           |   8 -
 sci-chemistry/ccpn/files/pipe2azara                |   8 -
 sci-chemistry/ccpn/files/xeasy2azara               |   8 -
 sci-chemistry/ccpn/metadata.xml                    |   8 -
 sci-chemistry/cns/Manifest                         |   4 -
 sci-chemistry/cns/cns-1.2.1-r8.ebuild              | 232 ---------------------
 sci-chemistry/cns/cns-1.3_p7-r1.ebuild             | 215 -------------------
 .../cns/files/1.2.1-allow-gcc-openmp.patch         |  20 --
 sci-chemistry/cns/files/1.2.1-aria2.3.patch        |  22 --
 sci-chemistry/cns/files/1.2.1-gentoo.patch         |  63 ------
 sci-chemistry/cns/files/1.2.1-ifort.patch          | 126 -----------
 sci-chemistry/cns/files/1.2.1-parallel.patch       |  17 --
 sci-chemistry/cns/files/1.3_p7-delete.patch        |  13 --
 sci-chemistry/cns/files/1.3_p7-gentoo.patch        |  80 -------
 sci-chemistry/cns/files/cns_solve_env_sh           | 221 --------------------
 sci-chemistry/cns/files/cns_solve_env_sh-1.3_p7    | 229 --------------------
 sci-chemistry/cns/metadata.xml                     |  21 --
 sci-libs/ccpn-data/Manifest                        |   6 -
 sci-libs/ccpn-data/ccpn-data-2.3.1_p140425.ebuild  |  68 ------
 sci-libs/ccpn-data/ccpn-data-2.4.0_p140425.ebuild  |  68 ------
 sci-libs/ccpn-data/ccpn-data-2.4.1.ebuild          |  68 ------
 sci-libs/ccpn-data/ccpn-data-2.4.2.ebuild          |  68 ------
 ...12+ccpn_rhf22_2013-10-02-16-17-30-923_00001.xml | 140 -------------
 sci-libs/ccpn-data/metadata.xml                    |   8 -
 41 files changed, 2747 deletions(-)

diff --git a/profiles/package.mask b/profiles/package.mask
index 36cfab8482c..bd91103574b 100644
--- a/profiles/package.mask
+++ b/profiles/package.mask
@@ -341,18 +341,6 @@ www-servers/thin
 # Removal in 30 days.  Bug #697376.
 app-text/scrollkeeper
 
-# Michał Górny <mgorny@gentoo.org> (2019-10-19)
-# sci-chemistry/ccpn is unfetchable and mirror-restricted.
-# sci-chemistry/aria is its reverse dependency which can't be installed
-# as a result.
-# sci-chemistry/cns is fetch-restricted and the package request form
-# is dead.  Also, its only dependency is aria.
-# Removal in 30 days.  Bug #695784.
-sci-chemistry/aria
-sci-chemistry/ccpn
-sci-libs/ccpn-data
-sci-chemistry/cns
-
 # Michał Górny <mgorny@gentoo.org> (2019-10-19)
 # The Linux installer/update is unfetchable, and can't be redistributed.
 # Removal in 30 days.  Bug #695778.

diff --git a/sci-chemistry/aria/Manifest b/sci-chemistry/aria/Manifest
deleted file mode 100644
index 9776d3f8382..00000000000
--- a/sci-chemistry/aria/Manifest
+++ /dev/null
@@ -1 +0,0 @@
-DIST aria2.3.2_08.26.2013.tar.gz 1878602 BLAKE2B 3044192853c0ed0653d20fea959d3b01321f559845c555289658f93b65e9148f8cd0f59619e8690887b2811d613e6cc2f67b67af7d84ade4b8fc18403367086c SHA512 a6d8c45218f5d494174587a5f8f1feec940ac8cc4cd7b707dac65b2378219ecf27967e70807e6cb7ae22a7d4aec7239af763f077ad7183c078b1991cac71bc3e

diff --git a/sci-chemistry/aria/aria-2.3.2_p20130826.ebuild b/sci-chemistry/aria/aria-2.3.2_p20130826.ebuild
deleted file mode 100644
index c06c8d979bb..00000000000
--- a/sci-chemistry/aria/aria-2.3.2_p20130826.ebuild
+++ /dev/null
@@ -1,88 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-PYTHON_REQ_USE="tk"
-
-inherit eutils python-single-r1 versionator
-
-MY_P="${PN}$(get_version_component_range 1-2 ${PV})"
-DATE="08.26.2013"
-
-DESCRIPTION="Automated NOE assignment and NMR structure calculation"
-HOMEPAGE="http://aria.pasteur.fr/"
-SRC_URI="http://aria.pasteur.fr/archives/${MY_P}.2_${DATE}.tar.gz"
-
-SLOT="0"
-LICENSE="cns"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="examples"
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
-	${PYTHON_DEPS}
-	dev-tcltk/tix
-	dev-lang/tk:0=
-	>=dev-python/numpy-1.1[${PYTHON_USEDEP}]
-	dev-python/matplotlib[${PYTHON_USEDEP},tk]
-	>=sci-chemistry/cns-1.2.1-r7[aria,openmp]
-	>=sci-chemistry/ccpn-2.2[${PYTHON_USEDEP}]
-	sci-chemistry/clashlist
-	sci-chemistry/procheck
-	sci-libs/clashscore-db"
-DEPEND="${RDEPEND}"
-
-RESTRICT="fetch"
-
-S="${WORKDIR}/${MY_P}"
-
-pkg_nofetch(){
-	einfo "Go to http://aria.pasteur.fr/archives/aria2.3.2.tar.gz/view, download ${A}"
-	einfo "and place it into your DISTDIR directory."
-}
-
-pkg_setup() {
-	python-single-r1_pkg_setup
-}
-
-src_test(){
-	export CCPNMR_TOP_DIR=$(python_get_sitedir)
-	export PYTHONPATH=.:${CCPNMR_TOP_DIR}/ccpn/python
-	${PYTHON} check.py || die
-}
-
-src_install(){
-	python_moduleinto ${PN}
-	python_domodule src aria2.py
-	python_moduleinto ${PN}/cns
-	python_domodule cns/{protocols,toppar,src/helplib}
-
-	if use examples; then
-		insinto /usr/share/${P}/
-		doins -r examples
-	fi
-
-	# ENV
-	cat >> "${T}"/20aria <<- EOF
-	ARIA2="$(python_get_sitedir)/${PN}"
-	EOF
-
-	doenvd "${T}"/20aria
-
-	# Launch Wrapper
-	cat >> "${T}"/aria <<- EOF
-	#!/bin/sh
-	export CCPNMR_TOP_DIR="$(python_get_sitedir)"
-	export PYTHONPATH="$(python_get_sitedir)/ccpn/python"
-	exec "${PYTHON}" -O "\${ARIA2}"/aria2.py \$@
-	EOF
-
-	dobin "${T}"/aria
-	dosym aria /usr/bin/aria2
-
-	dodoc README
-	python_optimize "${D}/$(python_get_sitedir)"
-}

diff --git a/sci-chemistry/aria/metadata.xml b/sci-chemistry/aria/metadata.xml
deleted file mode 100644
index 8937bad0b17..00000000000
--- a/sci-chemistry/aria/metadata.xml
+++ /dev/null
@@ -1,8 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
-  <maintainer type="project">
-    <email>sci-chemistry@gentoo.org</email>
-    <name>Gentoo Chemistry Project</name>
-  </maintainer>
-</pkgmetadata>

diff --git a/sci-chemistry/ccpn/Manifest b/sci-chemistry/ccpn/Manifest
deleted file mode 100644
index 1c3150073f0..00000000000
--- a/sci-chemistry/ccpn/Manifest
+++ /dev/null
@@ -1,6 +0,0 @@
-DIST analysis2.4.1.tar.gz 36088236 BLAKE2B 8aaf4ffe5a8dc7a6b805a7a66e163cb03b0fc8a45617ebf892268a2f3658e49c48e3c2de4ea654a840eef2c01cf3a3f28f45e053697e68bbc83ce22d19a29cf3 SHA512 db44468c360d51815614fe0055505001c0a7a722f980c2c049c00524672bdfd4a507134ce1d68b29ebf622ffe94e0c9bb9685fea5b3441790b997a64f78c0dc1
-DIST analysis2.4.2.tar.gz 36390919 BLAKE2B 5e7fa44b2029d834ef634b2cd9f2c34d7e6dbfd3e257b9344cff92d13750a21325a2a2f82eb072ae385c528a7406796959c8201edbc1422bc54a17e176d7db33 SHA512 694faefd3c085b559b6bb4729141a9ab885334f578bfbb0ebf260366dbca38c31738d5f5af50b5c7ea16b304b27adf80411082859796a5afeec630c36d56bd8b
-DIST ccpn-update-2.4.1-150226.patch.xz 10732 BLAKE2B 9f31bd16e7a866b016c5db8b837e3ee926d2db7cd3b15e7cd32fe00f7723e511214d36221ba86651e79223f0a1d30e2402aa446eb063a078b989102032ae743b SHA512 60eb4acf6179f80207a72076ff5d5d733d3c3e804c1ce0a48701dd6e923146af49cd6759a529c8125f4b26eb3f8f83b35acc0c48b88a3e3034b25b5438a04feb
-DIST ccpn-update-2.4.2-150325.patch.xz 2096 BLAKE2B 589c8129d2e1df6231412cd1398823208cbdc7307f63f3a5480a65e428aeb0b6411b9110ddd380ad37addd2ea9118bc6156662c5fd80a7eee362f53fd417e724 SHA512 c544e0a4a93d0e3275a22d07d21bf3bb5ed90cf041f40bf08fbc687b431640ad5c56180eadd4b43e4023b08ef42afe5a874423becc6f9313a0b1f642a4b97873
-DIST ccpn-update-2.4.2-150413.patch.xz 3132 BLAKE2B f4d55e4b301df4500f29d281de2b274f7912d61d1ad54fedf992e76dd254e86dcb2e9d2a2f4d58ce028d4c9df6bedad847a9e72bef7627800c2d31cc7c43909e SHA512 99893ca009ff76b015017b29cfd97e0ae935ed2d62aa5a99d52dd9a5f22cf0d369e5019273fe3c3811c28b32568721fb64f71c5927eb57d0cc91dcea44b0288d
-DIST ccpn-update-2.4.2-150421.patch.xz 3788 BLAKE2B 125eed69e2593e0ab64e6d3cdcee026c4af067c3aa2e9742b033741cc65cc0391fb86c825b372c02dcd549ca260196fd4e8938516d218653d3db80f60ce9caf2 SHA512 0e8a10b6d9721b52574cd2fe0413dca0fac32a948eb31d3db6e2c4d4f7d85c341e8d53d70954341792ea598a37ec87e4392a615e1c2f6f8bbfc0e42a750be648

diff --git a/sci-chemistry/ccpn/ccpn-2.4.1_p150226.ebuild b/sci-chemistry/ccpn/ccpn-2.4.1_p150226.ebuild
deleted file mode 100644
index a1755eca7d7..00000000000
--- a/sci-chemistry/ccpn/ccpn-2.4.1_p150226.ebuild
+++ /dev/null
@@ -1,165 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-PYTHON_REQ_USE="ssl,tk"
-
-inherit eutils flag-o-matic multilib portability python-single-r1 toolchain-funcs versionator
-
-PATCHSET="${PV##*_p}"
-MY_PN="${PN}mr"
-MY_PV="$(replace_version_separator 3 _ ${PV%%_p*})"
-MY_MAJOR="$(get_version_component_range 1-3)"
-
-DESCRIPTION="The Collaborative Computing Project for NMR"
-HOMEPAGE="http://www.ccpn.ac.uk/v2-software/software"
-SRC_URI="http://www-old.ccpn.ac.uk/download/${MY_PN}/analysis${MY_PV}.tar.gz"
-[[ -n ${PATCHSET} ]] \
-	&& SRC_URI+=" https://dev.gentoo.org/~jlec/distfiles/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch.xz"
-
-SLOT="0"
-LICENSE="|| ( CCPN LGPL-2.1 )"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="+opengl"
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
-	${PYTHON_DEPS}
-	dev-lang/tk:0=[threads]
-	dev-python/numpy[${PYTHON_USEDEP}]
-	dev-tcltk/tix
-	=sci-libs/ccpn-data-"${MY_MAJOR}"*[${PYTHON_USEDEP}]
-	sci-biology/psipred
-	x11-libs/libXext
-	x11-libs/libX11
-	opengl? (
-		media-libs/freeglut
-		dev-python/pyglet[${PYTHON_USEDEP}]
-		)"
-DEPEND="${RDEPEND}"
-
-RESTRICT="mirror"
-
-S="${WORKDIR}"/${MY_PN}/${MY_PN}$(get_version_component_range 1-2)
-
-src_prepare() {
-	[[ -n ${PATCHSET} ]] && \
-		EPATCH_OPTS="-p2" epatch "${WORKDIR}"/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch
-
-	epatch "${FILESDIR}"/2.3.1-parallel.patch
-
-	append-lfs-flags
-
-	sed \
-		-e "/PSIPRED_DIR/s:'data':'share/psipred/data':g" \
-		-e "s:weights_s:weights:g" \
-		-i python/ccpnmr/analysis/wrappers/Psipred.py || die
-
-	local tk_ver
-	local myconf
-
-	tk_ver="$(best_version dev-lang/tk | cut -d- -f3 | cut -d. -f1,2)"
-
-	if use opengl; then
-		GLUT_NEED_INIT="-DNEED_GLUT_INIT"
-		IGNORE_GL_FLAG=""
-		GL_FLAG="-DUSE_GL_TRUE"
-		GL_DIR="${EPREFIX}/usr"
-		GL_LIB="-lglut -lGLU -lGL"
-		GL_INCLUDE_FLAGS="-I\$(GL_DIR)/include"
-		GL_LIB_FLAGS=""
-	else
-		IGNORE_GL_FLAG="-DIGNORE_GL"
-		GL_FLAG="-DUSE_GL_FALSE"
-	fi
-
-	GLUT_NOT_IN_GL=""
-	GLUT_FLAG="\$(GLUT_NEED_INIT) \$(GLUT_NOT_IN_GL)"
-
-	rm -rf data model doc license || die
-
-	sed \
-		-e "s|/usr|${EPREFIX}/usr|g" \
-		-e "s|^\(CC =\).*|\1 $(tc-getCC)|g" \
-		-e "s|^\(OPT_FLAG =\).*|\1 ${CPPFLAGS} ${CFLAGS}|g" \
-		-e "s|^\(LINK_FLAGS =.*\)|\1 ${LDFLAGS}|g" \
-		-e "s|^\(IGNORE_GL_FLAG =\).*|\1 ${IGNORE_GL_FLAG}|g" \
-		-e "s|^\(GL_FLAG =\).*|\1 ${GL_FLAG}|g" \
-		-e "s|^\(GL_DIR =\).*|\1 ${GL_DIR}|g" \
-		-e "s|^\(GL_LIB =\).*|\1 ${GL_LIB}|g" \
-		-e "s|^\(GL_LIB_FLAGS =\).*|\1 ${GL_LIB_FLAGS}|g" \
-		-e "s|^\(GL_INCLUDE_FLAGS =\).*|\1 ${GL_INCLUDE_FLAGS}|g" \
-		-e "s|^\(GLUT_NEED_INIT =\).*|\1 ${GLUT_NEED_INIT}|g" \
-		-e "s|^\(GLUT_NOT_IN_GL =\).*|\1|g" \
-		-e "s|^\(X11_LIB_FLAGS =\).*|\1 -L${EPREFIX}/usr/$(get_libdir)|g" \
-		-e "s|^\(TCL_LIB_FLAGS =\).*|\1 -L${EPREFIX}/usr/$(get_libdir)|g" \
-		-e "s|^\(TK_LIB =\).*|\1 -ltk|g" \
-		-e "s|^\(TK_LIB_FLAGS =\).*|\1 -L${EPREFIX}/usr/$(get_libdir)|g" \
-		-e "s|^\(PYTHON_INCLUDE_FLAGS =\).*|\1 -I$(python_get_includedir)|g" \
-		-e "s|^\(PYTHON_LIB =\).*|\1 -l${EPYTHON}|g" \
-		c/environment_default.txt > c/environment.txt || die
-
-	sed \
-		-e 's:ln -s:cp -f:g' \
-		-i $(find python -name linkSharedObjs) || die
-}
-
-src_compile() {
-	emake -C c all
-	emake -C c links
-}
-
-src_install() {
-	local libdir
-	local tkver
-	local _wrapper
-
-	find . -name "*.pyc" -type f -delete || die
-
-	libdir=$(get_libdir)
-	tkver=$(best_version dev-lang/tk | cut -d- -f3 | cut -d. -f1,2)
-
-	_wrapper="analysis dangle dataShifter depositionFileImporter eci formatConverter pipe2azara xeasy2azara extendNmr"
-	for wrapper in ${_wrapper}; do
-		sed \
-			-e "s|gentoo_sitedir|$(python_get_sitedir)|g" \
-			-e "s|gentoolibdir|${EPREFIX}/usr/${libdir}|g" \
-			-e "s|gentootk|${EPREFIX}/usr/${libdir}/tk${tkver}|g" \
-			-e "s|gentootcl|${EPREFIX}/usr/${libdir}/tclk${tkver}|g" \
-			-e "s|gentoopython|${EPYTHON}|g" \
-			-e "s|gentoousr|${EPREFIX}/usr|g" \
-			-e "s|//|/|g" \
-			"${FILESDIR}"/${wrapper} > "${T}"/${wrapper} || die "Fail fix ${wrapper}"
-		dobin "${T}"/${wrapper}
-	done
-
-	local in_path=$(python_get_sitedir)/${PN}
-	local files
-	local pydocs
-
-	pydocs="$(find python -name doc -type d)"
-	rm -rf ${pydocs} || die
-
-	for i in python/memops/format/compatibility/{Converters,part2/Converters2}.py; do
-	sed \
-		-e 's|#from __future__|from __future__|g' \
-		-i ${i} || die
-	done
-
-	dodir ${in_path#${EPREFIX}}/c
-
-	ebegin "Installing main files"
-		python_moduleinto ${PN}
-		python_domodule python
-	eend
-
-	ebegin "Adjusting permissions"
-	for _file in $(find "${ED}" -type f -name "*so"); do
-		chmod 755 ${_file}
-	done
-	eend
-	python_optimize
-}

diff --git a/sci-chemistry/ccpn/ccpn-2.4.2.ebuild b/sci-chemistry/ccpn/ccpn-2.4.2.ebuild
deleted file mode 100644
index 6303b8d4283..00000000000
--- a/sci-chemistry/ccpn/ccpn-2.4.2.ebuild
+++ /dev/null
@@ -1,165 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-PYTHON_REQ_USE="ssl,tk"
-
-inherit eutils flag-o-matic multilib portability python-single-r1 toolchain-funcs versionator
-
-#PATCHSET="${PV##*_p}"
-MY_PN="${PN}mr"
-MY_PV="$(replace_version_separator 3 _ ${PV%%_p*})"
-MY_MAJOR="$(get_version_component_range 1-3)"
-
-DESCRIPTION="The Collaborative Computing Project for NMR"
-HOMEPAGE="http://www.ccpn.ac.uk/v2-software/software"
-SRC_URI="http://www-old.ccpn.ac.uk/download/${MY_PN}/analysis${MY_PV}.tar.gz"
-[[ -n ${PATCHSET} ]] \
-	&& SRC_URI+=" https://dev.gentoo.org/~jlec/distfiles/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch.xz"
-
-SLOT="0"
-LICENSE="|| ( CCPN LGPL-2.1 )"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="+opengl"
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
-	${PYTHON_DEPS}
-	dev-lang/tk:0=[threads]
-	dev-python/numpy[${PYTHON_USEDEP}]
-	dev-tcltk/tix
-	=sci-libs/ccpn-data-"${MY_MAJOR}"*[${PYTHON_USEDEP}]
-	sci-biology/psipred
-	x11-libs/libXext
-	x11-libs/libX11
-	opengl? (
-		media-libs/freeglut
-		dev-python/pyglet[${PYTHON_USEDEP}]
-		)"
-DEPEND="${RDEPEND}"
-
-RESTRICT="mirror"
-
-S="${WORKDIR}"/${MY_PN}/${MY_PN}$(get_version_component_range 1-2)
-
-src_prepare() {
-	[[ -n ${PATCHSET} ]] && \
-		EPATCH_OPTS="-p2" epatch "${WORKDIR}"/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch
-
-	epatch "${FILESDIR}"/2.3.1-parallel.patch
-
-	append-lfs-flags
-
-	sed \
-		-e "/PSIPRED_DIR/s:'data':'share/psipred/data':g" \
-		-e "s:weights_s:weights:g" \
-		-i python/ccpnmr/analysis/wrappers/Psipred.py || die
-
-	local tk_ver
-	local myconf
-
-	tk_ver="$(best_version dev-lang/tk | cut -d- -f3 | cut -d. -f1,2)"
-
-	if use opengl; then
-		GLUT_NEED_INIT="-DNEED_GLUT_INIT"
-		IGNORE_GL_FLAG=""
-		GL_FLAG="-DUSE_GL_TRUE"
-		GL_DIR="${EPREFIX}/usr"
-		GL_LIB="-lglut -lGLU -lGL"
-		GL_INCLUDE_FLAGS="-I\$(GL_DIR)/include"
-		GL_LIB_FLAGS=""
-	else
-		IGNORE_GL_FLAG="-DIGNORE_GL"
-		GL_FLAG="-DUSE_GL_FALSE"
-	fi
-
-	GLUT_NOT_IN_GL=""
-	GLUT_FLAG="\$(GLUT_NEED_INIT) \$(GLUT_NOT_IN_GL)"
-
-	rm -rf data model doc license || die
-
-	sed \
-		-e "s|/usr|${EPREFIX}/usr|g" \
-		-e "s|^\(CC =\).*|\1 $(tc-getCC)|g" \
-		-e "s|^\(OPT_FLAG =\).*|\1 ${CPPFLAGS} ${CFLAGS}|g" \
-		-e "s|^\(LINK_FLAGS =.*\)|\1 ${LDFLAGS}|g" \
-		-e "s|^\(IGNORE_GL_FLAG =\).*|\1 ${IGNORE_GL_FLAG}|g" \
-		-e "s|^\(GL_FLAG =\).*|\1 ${GL_FLAG}|g" \
-		-e "s|^\(GL_DIR =\).*|\1 ${GL_DIR}|g" \
-		-e "s|^\(GL_LIB =\).*|\1 ${GL_LIB}|g" \
-		-e "s|^\(GL_LIB_FLAGS =\).*|\1 ${GL_LIB_FLAGS}|g" \
-		-e "s|^\(GL_INCLUDE_FLAGS =\).*|\1 ${GL_INCLUDE_FLAGS}|g" \
-		-e "s|^\(GLUT_NEED_INIT =\).*|\1 ${GLUT_NEED_INIT}|g" \
-		-e "s|^\(GLUT_NOT_IN_GL =\).*|\1|g" \
-		-e "s|^\(X11_LIB_FLAGS =\).*|\1 -L${EPREFIX}/usr/$(get_libdir)|g" \
-		-e "s|^\(TCL_LIB_FLAGS =\).*|\1 -L${EPREFIX}/usr/$(get_libdir)|g" \
-		-e "s|^\(TK_LIB =\).*|\1 -ltk|g" \
-		-e "s|^\(TK_LIB_FLAGS =\).*|\1 -L${EPREFIX}/usr/$(get_libdir)|g" \
-		-e "s|^\(PYTHON_INCLUDE_FLAGS =\).*|\1 -I$(python_get_includedir)|g" \
-		-e "s|^\(PYTHON_LIB =\).*|\1 -l${EPYTHON}|g" \
-		c/environment_default.txt > c/environment.txt || die
-
-	sed \
-		-e 's:ln -s:cp -f:g' \
-		-i $(find python -name linkSharedObjs) || die
-}
-
-src_compile() {
-	emake -C c all
-	emake -C c links
-}
-
-src_install() {
-	local libdir
-	local tkver
-	local _wrapper
-
-	find . -name "*.pyc" -type f -delete || die
-
-	libdir=$(get_libdir)
-	tkver=$(best_version dev-lang/tk | cut -d- -f3 | cut -d. -f1,2)
-
-	_wrapper="analysis dangle dataShifter depositionFileImporter eci formatConverter pipe2azara xeasy2azara extendNmr"
-	for wrapper in ${_wrapper}; do
-		sed \
-			-e "s|gentoo_sitedir|$(python_get_sitedir)|g" \
-			-e "s|gentoolibdir|${EPREFIX}/usr/${libdir}|g" \
-			-e "s|gentootk|${EPREFIX}/usr/${libdir}/tk${tkver}|g" \
-			-e "s|gentootcl|${EPREFIX}/usr/${libdir}/tclk${tkver}|g" \
-			-e "s|gentoopython|${EPYTHON}|g" \
-			-e "s|gentoousr|${EPREFIX}/usr|g" \
-			-e "s|//|/|g" \
-			"${FILESDIR}"/${wrapper} > "${T}"/${wrapper} || die "Fail fix ${wrapper}"
-		dobin "${T}"/${wrapper}
-	done
-
-	local in_path=$(python_get_sitedir)/${PN}
-	local files
-	local pydocs
-
-	pydocs="$(find python -name doc -type d)"
-	rm -rf ${pydocs} || die
-
-	for i in python/memops/format/compatibility/{Converters,part2/Converters2}.py; do
-	sed \
-		-e 's|#from __future__|from __future__|g' \
-		-i ${i} || die
-	done
-
-	dodir ${in_path#${EPREFIX}}/c
-
-	ebegin "Installing main files"
-		python_moduleinto ${PN}
-		python_domodule python
-	eend
-
-	ebegin "Adjusting permissions"
-	for _file in $(find "${ED}" -type f -name "*so"); do
-		chmod 755 ${_file}
-	done
-	eend
-	python_optimize
-}

diff --git a/sci-chemistry/ccpn/ccpn-2.4.2_p150325.ebuild b/sci-chemistry/ccpn/ccpn-2.4.2_p150325.ebuild
deleted file mode 100644
index a1755eca7d7..00000000000
--- a/sci-chemistry/ccpn/ccpn-2.4.2_p150325.ebuild
+++ /dev/null
@@ -1,165 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-PYTHON_REQ_USE="ssl,tk"
-
-inherit eutils flag-o-matic multilib portability python-single-r1 toolchain-funcs versionator
-
-PATCHSET="${PV##*_p}"
-MY_PN="${PN}mr"
-MY_PV="$(replace_version_separator 3 _ ${PV%%_p*})"
-MY_MAJOR="$(get_version_component_range 1-3)"
-
-DESCRIPTION="The Collaborative Computing Project for NMR"
-HOMEPAGE="http://www.ccpn.ac.uk/v2-software/software"
-SRC_URI="http://www-old.ccpn.ac.uk/download/${MY_PN}/analysis${MY_PV}.tar.gz"
-[[ -n ${PATCHSET} ]] \
-	&& SRC_URI+=" https://dev.gentoo.org/~jlec/distfiles/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch.xz"
-
-SLOT="0"
-LICENSE="|| ( CCPN LGPL-2.1 )"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="+opengl"
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
-	${PYTHON_DEPS}
-	dev-lang/tk:0=[threads]
-	dev-python/numpy[${PYTHON_USEDEP}]
-	dev-tcltk/tix
-	=sci-libs/ccpn-data-"${MY_MAJOR}"*[${PYTHON_USEDEP}]
-	sci-biology/psipred
-	x11-libs/libXext
-	x11-libs/libX11
-	opengl? (
-		media-libs/freeglut
-		dev-python/pyglet[${PYTHON_USEDEP}]
-		)"
-DEPEND="${RDEPEND}"
-
-RESTRICT="mirror"
-
-S="${WORKDIR}"/${MY_PN}/${MY_PN}$(get_version_component_range 1-2)
-
-src_prepare() {
-	[[ -n ${PATCHSET} ]] && \
-		EPATCH_OPTS="-p2" epatch "${WORKDIR}"/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch
-
-	epatch "${FILESDIR}"/2.3.1-parallel.patch
-
-	append-lfs-flags
-
-	sed \
-		-e "/PSIPRED_DIR/s:'data':'share/psipred/data':g" \
-		-e "s:weights_s:weights:g" \
-		-i python/ccpnmr/analysis/wrappers/Psipred.py || die
-
-	local tk_ver
-	local myconf
-
-	tk_ver="$(best_version dev-lang/tk | cut -d- -f3 | cut -d. -f1,2)"
-
-	if use opengl; then
-		GLUT_NEED_INIT="-DNEED_GLUT_INIT"
-		IGNORE_GL_FLAG=""
-		GL_FLAG="-DUSE_GL_TRUE"
-		GL_DIR="${EPREFIX}/usr"
-		GL_LIB="-lglut -lGLU -lGL"
-		GL_INCLUDE_FLAGS="-I\$(GL_DIR)/include"
-		GL_LIB_FLAGS=""
-	else
-		IGNORE_GL_FLAG="-DIGNORE_GL"
-		GL_FLAG="-DUSE_GL_FALSE"
-	fi
-
-	GLUT_NOT_IN_GL=""
-	GLUT_FLAG="\$(GLUT_NEED_INIT) \$(GLUT_NOT_IN_GL)"
-
-	rm -rf data model doc license || die
-
-	sed \
-		-e "s|/usr|${EPREFIX}/usr|g" \
-		-e "s|^\(CC =\).*|\1 $(tc-getCC)|g" \
-		-e "s|^\(OPT_FLAG =\).*|\1 ${CPPFLAGS} ${CFLAGS}|g" \
-		-e "s|^\(LINK_FLAGS =.*\)|\1 ${LDFLAGS}|g" \
-		-e "s|^\(IGNORE_GL_FLAG =\).*|\1 ${IGNORE_GL_FLAG}|g" \
-		-e "s|^\(GL_FLAG =\).*|\1 ${GL_FLAG}|g" \
-		-e "s|^\(GL_DIR =\).*|\1 ${GL_DIR}|g" \
-		-e "s|^\(GL_LIB =\).*|\1 ${GL_LIB}|g" \
-		-e "s|^\(GL_LIB_FLAGS =\).*|\1 ${GL_LIB_FLAGS}|g" \
-		-e "s|^\(GL_INCLUDE_FLAGS =\).*|\1 ${GL_INCLUDE_FLAGS}|g" \
-		-e "s|^\(GLUT_NEED_INIT =\).*|\1 ${GLUT_NEED_INIT}|g" \
-		-e "s|^\(GLUT_NOT_IN_GL =\).*|\1|g" \
-		-e "s|^\(X11_LIB_FLAGS =\).*|\1 -L${EPREFIX}/usr/$(get_libdir)|g" \
-		-e "s|^\(TCL_LIB_FLAGS =\).*|\1 -L${EPREFIX}/usr/$(get_libdir)|g" \
-		-e "s|^\(TK_LIB =\).*|\1 -ltk|g" \
-		-e "s|^\(TK_LIB_FLAGS =\).*|\1 -L${EPREFIX}/usr/$(get_libdir)|g" \
-		-e "s|^\(PYTHON_INCLUDE_FLAGS =\).*|\1 -I$(python_get_includedir)|g" \
-		-e "s|^\(PYTHON_LIB =\).*|\1 -l${EPYTHON}|g" \
-		c/environment_default.txt > c/environment.txt || die
-
-	sed \
-		-e 's:ln -s:cp -f:g' \
-		-i $(find python -name linkSharedObjs) || die
-}
-
-src_compile() {
-	emake -C c all
-	emake -C c links
-}
-
-src_install() {
-	local libdir
-	local tkver
-	local _wrapper
-
-	find . -name "*.pyc" -type f -delete || die
-
-	libdir=$(get_libdir)
-	tkver=$(best_version dev-lang/tk | cut -d- -f3 | cut -d. -f1,2)
-
-	_wrapper="analysis dangle dataShifter depositionFileImporter eci formatConverter pipe2azara xeasy2azara extendNmr"
-	for wrapper in ${_wrapper}; do
-		sed \
-			-e "s|gentoo_sitedir|$(python_get_sitedir)|g" \
-			-e "s|gentoolibdir|${EPREFIX}/usr/${libdir}|g" \
-			-e "s|gentootk|${EPREFIX}/usr/${libdir}/tk${tkver}|g" \
-			-e "s|gentootcl|${EPREFIX}/usr/${libdir}/tclk${tkver}|g" \
-			-e "s|gentoopython|${EPYTHON}|g" \
-			-e "s|gentoousr|${EPREFIX}/usr|g" \
-			-e "s|//|/|g" \
-			"${FILESDIR}"/${wrapper} > "${T}"/${wrapper} || die "Fail fix ${wrapper}"
-		dobin "${T}"/${wrapper}
-	done
-
-	local in_path=$(python_get_sitedir)/${PN}
-	local files
-	local pydocs
-
-	pydocs="$(find python -name doc -type d)"
-	rm -rf ${pydocs} || die
-
-	for i in python/memops/format/compatibility/{Converters,part2/Converters2}.py; do
-	sed \
-		-e 's|#from __future__|from __future__|g' \
-		-i ${i} || die
-	done
-
-	dodir ${in_path#${EPREFIX}}/c
-
-	ebegin "Installing main files"
-		python_moduleinto ${PN}
-		python_domodule python
-	eend
-
-	ebegin "Adjusting permissions"
-	for _file in $(find "${ED}" -type f -name "*so"); do
-		chmod 755 ${_file}
-	done
-	eend
-	python_optimize
-}

diff --git a/sci-chemistry/ccpn/ccpn-2.4.2_p150413.ebuild b/sci-chemistry/ccpn/ccpn-2.4.2_p150413.ebuild
deleted file mode 100644
index a1755eca7d7..00000000000
--- a/sci-chemistry/ccpn/ccpn-2.4.2_p150413.ebuild
+++ /dev/null
@@ -1,165 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-PYTHON_REQ_USE="ssl,tk"
-
-inherit eutils flag-o-matic multilib portability python-single-r1 toolchain-funcs versionator
-
-PATCHSET="${PV##*_p}"
-MY_PN="${PN}mr"
-MY_PV="$(replace_version_separator 3 _ ${PV%%_p*})"
-MY_MAJOR="$(get_version_component_range 1-3)"
-
-DESCRIPTION="The Collaborative Computing Project for NMR"
-HOMEPAGE="http://www.ccpn.ac.uk/v2-software/software"
-SRC_URI="http://www-old.ccpn.ac.uk/download/${MY_PN}/analysis${MY_PV}.tar.gz"
-[[ -n ${PATCHSET} ]] \
-	&& SRC_URI+=" https://dev.gentoo.org/~jlec/distfiles/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch.xz"
-
-SLOT="0"
-LICENSE="|| ( CCPN LGPL-2.1 )"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="+opengl"
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
-	${PYTHON_DEPS}
-	dev-lang/tk:0=[threads]
-	dev-python/numpy[${PYTHON_USEDEP}]
-	dev-tcltk/tix
-	=sci-libs/ccpn-data-"${MY_MAJOR}"*[${PYTHON_USEDEP}]
-	sci-biology/psipred
-	x11-libs/libXext
-	x11-libs/libX11
-	opengl? (
-		media-libs/freeglut
-		dev-python/pyglet[${PYTHON_USEDEP}]
-		)"
-DEPEND="${RDEPEND}"
-
-RESTRICT="mirror"
-
-S="${WORKDIR}"/${MY_PN}/${MY_PN}$(get_version_component_range 1-2)
-
-src_prepare() {
-	[[ -n ${PATCHSET} ]] && \
-		EPATCH_OPTS="-p2" epatch "${WORKDIR}"/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch
-
-	epatch "${FILESDIR}"/2.3.1-parallel.patch
-
-	append-lfs-flags
-
-	sed \
-		-e "/PSIPRED_DIR/s:'data':'share/psipred/data':g" \
-		-e "s:weights_s:weights:g" \
-		-i python/ccpnmr/analysis/wrappers/Psipred.py || die
-
-	local tk_ver
-	local myconf
-
-	tk_ver="$(best_version dev-lang/tk | cut -d- -f3 | cut -d. -f1,2)"
-
-	if use opengl; then
-		GLUT_NEED_INIT="-DNEED_GLUT_INIT"
-		IGNORE_GL_FLAG=""
-		GL_FLAG="-DUSE_GL_TRUE"
-		GL_DIR="${EPREFIX}/usr"
-		GL_LIB="-lglut -lGLU -lGL"
-		GL_INCLUDE_FLAGS="-I\$(GL_DIR)/include"
-		GL_LIB_FLAGS=""
-	else
-		IGNORE_GL_FLAG="-DIGNORE_GL"
-		GL_FLAG="-DUSE_GL_FALSE"
-	fi
-
-	GLUT_NOT_IN_GL=""
-	GLUT_FLAG="\$(GLUT_NEED_INIT) \$(GLUT_NOT_IN_GL)"
-
-	rm -rf data model doc license || die
-
-	sed \
-		-e "s|/usr|${EPREFIX}/usr|g" \
-		-e "s|^\(CC =\).*|\1 $(tc-getCC)|g" \
-		-e "s|^\(OPT_FLAG =\).*|\1 ${CPPFLAGS} ${CFLAGS}|g" \
-		-e "s|^\(LINK_FLAGS =.*\)|\1 ${LDFLAGS}|g" \
-		-e "s|^\(IGNORE_GL_FLAG =\).*|\1 ${IGNORE_GL_FLAG}|g" \
-		-e "s|^\(GL_FLAG =\).*|\1 ${GL_FLAG}|g" \
-		-e "s|^\(GL_DIR =\).*|\1 ${GL_DIR}|g" \
-		-e "s|^\(GL_LIB =\).*|\1 ${GL_LIB}|g" \
-		-e "s|^\(GL_LIB_FLAGS =\).*|\1 ${GL_LIB_FLAGS}|g" \
-		-e "s|^\(GL_INCLUDE_FLAGS =\).*|\1 ${GL_INCLUDE_FLAGS}|g" \
-		-e "s|^\(GLUT_NEED_INIT =\).*|\1 ${GLUT_NEED_INIT}|g" \
-		-e "s|^\(GLUT_NOT_IN_GL =\).*|\1|g" \
-		-e "s|^\(X11_LIB_FLAGS =\).*|\1 -L${EPREFIX}/usr/$(get_libdir)|g" \
-		-e "s|^\(TCL_LIB_FLAGS =\).*|\1 -L${EPREFIX}/usr/$(get_libdir)|g" \
-		-e "s|^\(TK_LIB =\).*|\1 -ltk|g" \
-		-e "s|^\(TK_LIB_FLAGS =\).*|\1 -L${EPREFIX}/usr/$(get_libdir)|g" \
-		-e "s|^\(PYTHON_INCLUDE_FLAGS =\).*|\1 -I$(python_get_includedir)|g" \
-		-e "s|^\(PYTHON_LIB =\).*|\1 -l${EPYTHON}|g" \
-		c/environment_default.txt > c/environment.txt || die
-
-	sed \
-		-e 's:ln -s:cp -f:g' \
-		-i $(find python -name linkSharedObjs) || die
-}
-
-src_compile() {
-	emake -C c all
-	emake -C c links
-}
-
-src_install() {
-	local libdir
-	local tkver
-	local _wrapper
-
-	find . -name "*.pyc" -type f -delete || die
-
-	libdir=$(get_libdir)
-	tkver=$(best_version dev-lang/tk | cut -d- -f3 | cut -d. -f1,2)
-
-	_wrapper="analysis dangle dataShifter depositionFileImporter eci formatConverter pipe2azara xeasy2azara extendNmr"
-	for wrapper in ${_wrapper}; do
-		sed \
-			-e "s|gentoo_sitedir|$(python_get_sitedir)|g" \
-			-e "s|gentoolibdir|${EPREFIX}/usr/${libdir}|g" \
-			-e "s|gentootk|${EPREFIX}/usr/${libdir}/tk${tkver}|g" \
-			-e "s|gentootcl|${EPREFIX}/usr/${libdir}/tclk${tkver}|g" \
-			-e "s|gentoopython|${EPYTHON}|g" \
-			-e "s|gentoousr|${EPREFIX}/usr|g" \
-			-e "s|//|/|g" \
-			"${FILESDIR}"/${wrapper} > "${T}"/${wrapper} || die "Fail fix ${wrapper}"
-		dobin "${T}"/${wrapper}
-	done
-
-	local in_path=$(python_get_sitedir)/${PN}
-	local files
-	local pydocs
-
-	pydocs="$(find python -name doc -type d)"
-	rm -rf ${pydocs} || die
-
-	for i in python/memops/format/compatibility/{Converters,part2/Converters2}.py; do
-	sed \
-		-e 's|#from __future__|from __future__|g' \
-		-i ${i} || die
-	done
-
-	dodir ${in_path#${EPREFIX}}/c
-
-	ebegin "Installing main files"
-		python_moduleinto ${PN}
-		python_domodule python
-	eend
-
-	ebegin "Adjusting permissions"
-	for _file in $(find "${ED}" -type f -name "*so"); do
-		chmod 755 ${_file}
-	done
-	eend
-	python_optimize
-}

diff --git a/sci-chemistry/ccpn/ccpn-2.4.2_p150421.ebuild b/sci-chemistry/ccpn/ccpn-2.4.2_p150421.ebuild
deleted file mode 100644
index a1755eca7d7..00000000000
--- a/sci-chemistry/ccpn/ccpn-2.4.2_p150421.ebuild
+++ /dev/null
@@ -1,165 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-PYTHON_REQ_USE="ssl,tk"
-
-inherit eutils flag-o-matic multilib portability python-single-r1 toolchain-funcs versionator
-
-PATCHSET="${PV##*_p}"
-MY_PN="${PN}mr"
-MY_PV="$(replace_version_separator 3 _ ${PV%%_p*})"
-MY_MAJOR="$(get_version_component_range 1-3)"
-
-DESCRIPTION="The Collaborative Computing Project for NMR"
-HOMEPAGE="http://www.ccpn.ac.uk/v2-software/software"
-SRC_URI="http://www-old.ccpn.ac.uk/download/${MY_PN}/analysis${MY_PV}.tar.gz"
-[[ -n ${PATCHSET} ]] \
-	&& SRC_URI+=" https://dev.gentoo.org/~jlec/distfiles/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch.xz"
-
-SLOT="0"
-LICENSE="|| ( CCPN LGPL-2.1 )"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="+opengl"
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
-	${PYTHON_DEPS}
-	dev-lang/tk:0=[threads]
-	dev-python/numpy[${PYTHON_USEDEP}]
-	dev-tcltk/tix
-	=sci-libs/ccpn-data-"${MY_MAJOR}"*[${PYTHON_USEDEP}]
-	sci-biology/psipred
-	x11-libs/libXext
-	x11-libs/libX11
-	opengl? (
-		media-libs/freeglut
-		dev-python/pyglet[${PYTHON_USEDEP}]
-		)"
-DEPEND="${RDEPEND}"
-
-RESTRICT="mirror"
-
-S="${WORKDIR}"/${MY_PN}/${MY_PN}$(get_version_component_range 1-2)
-
-src_prepare() {
-	[[ -n ${PATCHSET} ]] && \
-		EPATCH_OPTS="-p2" epatch "${WORKDIR}"/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch
-
-	epatch "${FILESDIR}"/2.3.1-parallel.patch
-
-	append-lfs-flags
-
-	sed \
-		-e "/PSIPRED_DIR/s:'data':'share/psipred/data':g" \
-		-e "s:weights_s:weights:g" \
-		-i python/ccpnmr/analysis/wrappers/Psipred.py || die
-
-	local tk_ver
-	local myconf
-
-	tk_ver="$(best_version dev-lang/tk | cut -d- -f3 | cut -d. -f1,2)"
-
-	if use opengl; then
-		GLUT_NEED_INIT="-DNEED_GLUT_INIT"
-		IGNORE_GL_FLAG=""
-		GL_FLAG="-DUSE_GL_TRUE"
-		GL_DIR="${EPREFIX}/usr"
-		GL_LIB="-lglut -lGLU -lGL"
-		GL_INCLUDE_FLAGS="-I\$(GL_DIR)/include"
-		GL_LIB_FLAGS=""
-	else
-		IGNORE_GL_FLAG="-DIGNORE_GL"
-		GL_FLAG="-DUSE_GL_FALSE"
-	fi
-
-	GLUT_NOT_IN_GL=""
-	GLUT_FLAG="\$(GLUT_NEED_INIT) \$(GLUT_NOT_IN_GL)"
-
-	rm -rf data model doc license || die
-
-	sed \
-		-e "s|/usr|${EPREFIX}/usr|g" \
-		-e "s|^\(CC =\).*|\1 $(tc-getCC)|g" \
-		-e "s|^\(OPT_FLAG =\).*|\1 ${CPPFLAGS} ${CFLAGS}|g" \
-		-e "s|^\(LINK_FLAGS =.*\)|\1 ${LDFLAGS}|g" \
-		-e "s|^\(IGNORE_GL_FLAG =\).*|\1 ${IGNORE_GL_FLAG}|g" \
-		-e "s|^\(GL_FLAG =\).*|\1 ${GL_FLAG}|g" \
-		-e "s|^\(GL_DIR =\).*|\1 ${GL_DIR}|g" \
-		-e "s|^\(GL_LIB =\).*|\1 ${GL_LIB}|g" \
-		-e "s|^\(GL_LIB_FLAGS =\).*|\1 ${GL_LIB_FLAGS}|g" \
-		-e "s|^\(GL_INCLUDE_FLAGS =\).*|\1 ${GL_INCLUDE_FLAGS}|g" \
-		-e "s|^\(GLUT_NEED_INIT =\).*|\1 ${GLUT_NEED_INIT}|g" \
-		-e "s|^\(GLUT_NOT_IN_GL =\).*|\1|g" \
-		-e "s|^\(X11_LIB_FLAGS =\).*|\1 -L${EPREFIX}/usr/$(get_libdir)|g" \
-		-e "s|^\(TCL_LIB_FLAGS =\).*|\1 -L${EPREFIX}/usr/$(get_libdir)|g" \
-		-e "s|^\(TK_LIB =\).*|\1 -ltk|g" \
-		-e "s|^\(TK_LIB_FLAGS =\).*|\1 -L${EPREFIX}/usr/$(get_libdir)|g" \
-		-e "s|^\(PYTHON_INCLUDE_FLAGS =\).*|\1 -I$(python_get_includedir)|g" \
-		-e "s|^\(PYTHON_LIB =\).*|\1 -l${EPYTHON}|g" \
-		c/environment_default.txt > c/environment.txt || die
-
-	sed \
-		-e 's:ln -s:cp -f:g' \
-		-i $(find python -name linkSharedObjs) || die
-}
-
-src_compile() {
-	emake -C c all
-	emake -C c links
-}
-
-src_install() {
-	local libdir
-	local tkver
-	local _wrapper
-
-	find . -name "*.pyc" -type f -delete || die
-
-	libdir=$(get_libdir)
-	tkver=$(best_version dev-lang/tk | cut -d- -f3 | cut -d. -f1,2)
-
-	_wrapper="analysis dangle dataShifter depositionFileImporter eci formatConverter pipe2azara xeasy2azara extendNmr"
-	for wrapper in ${_wrapper}; do
-		sed \
-			-e "s|gentoo_sitedir|$(python_get_sitedir)|g" \
-			-e "s|gentoolibdir|${EPREFIX}/usr/${libdir}|g" \
-			-e "s|gentootk|${EPREFIX}/usr/${libdir}/tk${tkver}|g" \
-			-e "s|gentootcl|${EPREFIX}/usr/${libdir}/tclk${tkver}|g" \
-			-e "s|gentoopython|${EPYTHON}|g" \
-			-e "s|gentoousr|${EPREFIX}/usr|g" \
-			-e "s|//|/|g" \
-			"${FILESDIR}"/${wrapper} > "${T}"/${wrapper} || die "Fail fix ${wrapper}"
-		dobin "${T}"/${wrapper}
-	done
-
-	local in_path=$(python_get_sitedir)/${PN}
-	local files
-	local pydocs
-
-	pydocs="$(find python -name doc -type d)"
-	rm -rf ${pydocs} || die
-
-	for i in python/memops/format/compatibility/{Converters,part2/Converters2}.py; do
-	sed \
-		-e 's|#from __future__|from __future__|g' \
-		-i ${i} || die
-	done
-
-	dodir ${in_path#${EPREFIX}}/c
-
-	ebegin "Installing main files"
-		python_moduleinto ${PN}
-		python_domodule python
-	eend
-
-	ebegin "Adjusting permissions"
-	for _file in $(find "${ED}" -type f -name "*so"); do
-		chmod 755 ${_file}
-	done
-	eend
-	python_optimize
-}

diff --git a/sci-chemistry/ccpn/files/2.3.1-parallel.patch b/sci-chemistry/ccpn/files/2.3.1-parallel.patch
deleted file mode 100644
index fcf44707e08..00000000000
--- a/sci-chemistry/ccpn/files/2.3.1-parallel.patch
+++ /dev/null
@@ -1,38 +0,0 @@
-diff --git a/ccpnmr2.3/c/Makefile b/ccpnmr2.3/c/Makefile
-index 01fb25a..8e8e1fe 100644
---- a/ccpnmr2.3/c/Makefile
-+++ b/ccpnmr2.3/c/Makefile
-@@ -5,22 +5,22 @@ all: compile
- compile: global structure analysis clouds dynamics bayes
- 
- global:
--	cd memops/global && $(MAKE)
-+	$(MAKE) -C memops/global
- 
--structure:
--	cd ccp/structure && $(MAKE)
-+structure: global
-+	$(MAKE) -C ccp/structure
- 
--analysis:
--	cd ccpnmr/analysis && $(MAKE)
-+analysis: global
-+	$(MAKE) -C ccpnmr/analysis
- 
--clouds:
--	cd ccpnmr/clouds && $(MAKE)
-+clouds: global
-+	$(MAKE) -C ccpnmr/clouds
- 
--dynamics:
--	cd ccpnmr/dynamics && $(MAKE)
-+dynamics: global
-+	$(MAKE) -C ccpnmr/dynamics
- 
--bayes:
--	cd other/cambridge/bayes && $(MAKE)
-+bayes: global
-+	$(MAKE) -C other/cambridge/bayes
- 
- clean: global_clean structure_clean analysis_clean clouds_clean dynamics_clean bayes_clean
- 

diff --git a/sci-chemistry/ccpn/files/analysis b/sci-chemistry/ccpn/files/analysis
deleted file mode 100644
index 828ed4e64ae..00000000000
--- a/sci-chemistry/ccpn/files/analysis
+++ /dev/null
@@ -1,8 +0,0 @@
-#!/bin/bash
-
-export CCPNMR_TOP_DIR=gentoo_sitedir
-export PYTHONPATH=.:${CCPNMR_TOP_DIR}/ccpn/python
-export TCL_LIBRARY=gentootcl
-export TK_LIBRARY=gentootk
-export PSIPRED_DIR=gentoousr
-gentoopython -i -O ${CCPNMR_TOP_DIR}/ccpn/python/ccpnmr/analysis/AnalysisGui.py $1 $2 $3 $4 $5 $6

diff --git a/sci-chemistry/ccpn/files/dangle b/sci-chemistry/ccpn/files/dangle
deleted file mode 100644
index 6d8a42e615d..00000000000
--- a/sci-chemistry/ccpn/files/dangle
+++ /dev/null
@@ -1,8 +0,0 @@
-#!/bin/bash
-
-export CCPNMR_TOP_DIR=gentoo_sitedir
-export PYTHONPATH=.:${CCPNMR_TOP_DIR}/ccpn/python
-export TCL_LIBRARY=gentootcl
-export TK_LIBRARY=gentootk
-export PSIPRED_DIR=gentoousr
-gentoopython -O ${CCPNMR_TOP_DIR}/ccpn/python/cambridge/dangle/DangleGui.py $1 $2 $3 $4 $5 $6

diff --git a/sci-chemistry/ccpn/files/dataShifter b/sci-chemistry/ccpn/files/dataShifter
deleted file mode 100644
index c083960f2f6..00000000000
--- a/sci-chemistry/ccpn/files/dataShifter
+++ /dev/null
@@ -1,8 +0,0 @@
-#!/bin/bash
-
-export CCPNMR_TOP_DIR=gentoo_sitedir
-export PYTHONPATH=.:${CCPNMR_TOP_DIR}/ccpn/python
-export TCL_LIBRARY=gentootcl
-export TK_LIBRARY=gentootk
-export PSIPRED_DIR=gentoousr
-gentoopython -O ${CCPNMR_TOP_DIR}/ccpn/python/ccpnmr/format/gui/DataShifter.py $1 $2 $3 $4 $5 $6

diff --git a/sci-chemistry/ccpn/files/depositionFileImporter b/sci-chemistry/ccpn/files/depositionFileImporter
deleted file mode 100644
index 09505ccc492..00000000000
--- a/sci-chemistry/ccpn/files/depositionFileImporter
+++ /dev/null
@@ -1,8 +0,0 @@
-#!/bin/bash
-
-export CCPNMR_TOP_DIR=gentoo_sitedir
-export PYTHONPATH=.:${CCPNMR_TOP_DIR}/ccpn/python
-export TCL_LIBRARY=gentootcl
-export TK_LIBRARY=gentootk
-export PSIPRED_DIR=gentoousr
-gentoopython -O ${CCPNMR_TOP_DIR}/ccpn/python/pdbe/deposition/dataFileImport/dataFileImportGui.py $@

diff --git a/sci-chemistry/ccpn/files/eci b/sci-chemistry/ccpn/files/eci
deleted file mode 100644
index 54d91334871..00000000000
--- a/sci-chemistry/ccpn/files/eci
+++ /dev/null
@@ -1,8 +0,0 @@
-#!/bin/bash
-
-export CCPNMR_TOP_DIR=gentoo_sitedir
-export PYTHONPATH=.:${CCPNMR_TOP_DIR}/ccpn/python
-export TCL_LIBRARY=gentootcl
-export TK_LIBRARY=gentootk
-export PSIPRED_DIR=gentoousr
-gentoopython -O ${CCPNMR_TOP_DIR}/ccpn/python/ccpnmr/eci/EntryCompletionGui.py $*

diff --git a/sci-chemistry/ccpn/files/extendNmr b/sci-chemistry/ccpn/files/extendNmr
deleted file mode 100644
index a2fe4c997c7..00000000000
--- a/sci-chemistry/ccpn/files/extendNmr
+++ /dev/null
@@ -1,8 +0,0 @@
-#!/bin/bash
-
-export CCPNMR_TOP_DIR=gentoo_sitedir
-export PYTHONPATH=.:${CCPNMR_TOP_DIR}/ccpn/python
-export TCL_LIBRARY=gentootcl
-export TK_LIBRARY=gentootk
-export PSIPRED_DIR=gentoousr
-gentoopython -O -i -O ${CCPNMR_TOP_DIR}/ccpn/python/extendNmr/ExtendNmrGui.py $@

diff --git a/sci-chemistry/ccpn/files/formatConverter b/sci-chemistry/ccpn/files/formatConverter
deleted file mode 100644
index 6cb27361235..00000000000
--- a/sci-chemistry/ccpn/files/formatConverter
+++ /dev/null
@@ -1,8 +0,0 @@
-#!/bin/bash
-
-export CCPNMR_TOP_DIR=gentoo_sitedir
-export PYTHONPATH=.:${CCPNMR_TOP_DIR}/ccpn/python
-export TCL_LIBRARY=gentootcl
-export TK_LIBRARY=gentootk
-export PSIPRED_DIR=gentoousr
-gentoopython -O ${CCPNMR_TOP_DIR}/ccpn/python/ccpnmr/format/gui/FormatConverter.py $1 $2 $3 $4 $5 $6

diff --git a/sci-chemistry/ccpn/files/pipe2azara b/sci-chemistry/ccpn/files/pipe2azara
deleted file mode 100644
index 5a3710a134a..00000000000
--- a/sci-chemistry/ccpn/files/pipe2azara
+++ /dev/null
@@ -1,8 +0,0 @@
-#!/bin/bash
-
-export CCPNMR_TOP_DIR=gentoo_sitedir
-export PYTHONPATH=.:${CCPNMR_TOP_DIR}/ccpn/python
-export TCL_LIBRARY=gentootcl
-export TK_LIBRARY=gentootk
-export PSIPRED_DIR=gentoousr
-gentoopython -O ${CCPNMR_TOP_DIR}/ccpn/python/ccp/format/spectra/params/NmrPipeData.py $1 $2 $3 $4 $5 $6

diff --git a/sci-chemistry/ccpn/files/xeasy2azara b/sci-chemistry/ccpn/files/xeasy2azara
deleted file mode 100644
index 7b73714c2fa..00000000000
--- a/sci-chemistry/ccpn/files/xeasy2azara
+++ /dev/null
@@ -1,8 +0,0 @@
-#!/bin/bash
-
-export CCPNMR_TOP_DIR=gentoo_sitedir
-export PYTHONPATH=.:${CCPNMR_TOP_DIR}/ccpn/python
-export TCL_LIBRARY=gentootcl
-export TK_LIBRARY=gentootk
-export PSIPRED_DIR=gentoousr
-gentoopython -O ${CCPNMR_TOP_DIR}/ccpn/python/ccp/format/spectra/params/XeasyData.py $1 $2 $3 $4 $5 $6

diff --git a/sci-chemistry/ccpn/metadata.xml b/sci-chemistry/ccpn/metadata.xml
deleted file mode 100644
index 8937bad0b17..00000000000
--- a/sci-chemistry/ccpn/metadata.xml
+++ /dev/null
@@ -1,8 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
-  <maintainer type="project">
-    <email>sci-chemistry@gentoo.org</email>
-    <name>Gentoo Chemistry Project</name>
-  </maintainer>
-</pkgmetadata>

diff --git a/sci-chemistry/cns/Manifest b/sci-chemistry/cns/Manifest
deleted file mode 100644
index 34efe8e5f55..00000000000
--- a/sci-chemistry/cns/Manifest
+++ /dev/null
@@ -1,4 +0,0 @@
-DIST aria2.3.1.tar.gz 1833973 BLAKE2B 4bf51626a4283452e75a834d0160a4204efd5a35ee8b07329f2a4f933ceea23e53177e6ed19bc9cc158b2a00491d20c75d443bdc04e7feb2d7eda3dc006818e1 SHA512 79a2cd89e2120acecb04f286a153dbf52c16500e8956c9dad49b1e1ed94a7b2449c7b044bae6f87e0d2b452a1467a2c02de74f0fa85b0eae66042386e2f5e2d5
-DIST aria2.3.2.tar.gz 1836270 BLAKE2B 725b0db2b5de36d1b132c5073b8a91f26fa19b48549f4c899041a2b140127524f660c4faeb8c35e94d3d19c24b0252f379de0e85c8fb08b86fc7834252239fb9 SHA512 009a1d0079f5cc162dc732749ddd2b33297268f0d988b2f37bda4ed50c7764ceef7ae5b56b322c7ac79427a4a2a92d1239199891445cb5e2b3d0908ed670e2aa
-DIST cns_solve_1.21_all-mp.tar.gz 32748040 BLAKE2B 7c82fd9cddc56a00d791d6d5525491b91525962f000c2fdfb02a3ab81305c0c026c115c2328dac99ac7b30146ca591620f4f42019938fb49e7ce52235b281121 SHA512 383324d771570b501e388fba9bf20789f483a3a4044eb3334c7a7e7835e0c345b784e0d344b22d20a10fe1c33ed21c9013adb1af5912808af480b96abe275857
-DIST cns_solve_1.3_all.tar.gz 64167735 BLAKE2B 3901a597eb0deac7f2fad173e15d78bfcd753c4019739e22c8851194c9446305cd92bcff73f7f06dc21b6d055852863993412296e1e555ef0b3b730052934cbd SHA512 4fe73820e96999bb33a59ff6da979794628552f49bc03cdebcb9439b57e6042b92190e04bb7e4079157adf06a6facc5c16b8ae91621bd24a4b35ee382e53ae37

diff --git a/sci-chemistry/cns/cns-1.2.1-r8.ebuild b/sci-chemistry/cns/cns-1.2.1-r8.ebuild
deleted file mode 100644
index c9d9a80f36a..00000000000
--- a/sci-chemistry/cns/cns-1.2.1-r8.ebuild
+++ /dev/null
@@ -1,232 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-inherit eutils fortran-2 toolchain-funcs versionator flag-o-matic
-
-MY_PN="${PN}_solve"
-MY_PV="$(delete_version_separator 2)"
-MY_P="${MY_PN}_${MY_PV}"
-
-DESCRIPTION="Crystallography and NMR System"
-HOMEPAGE="http://cns.csb.yale.edu/"
-SRC_URI="
-	${MY_P}_all-mp.tar.gz
-	aria? ( aria2.3.2.tar.gz )"
-
-SLOT="0"
-LICENSE="cns"
-KEYWORDS="amd64 x86 ~amd64-linux ~x86-linux"
-IUSE="aria openmp"
-
-RDEPEND="app-shells/tcsh"
-DEPEND="${RDEPEND}"
-
-FORTRAN_NEED_OPENMP=1
-
-S="${WORKDIR}/${MY_P}"
-
-RESTRICT="fetch test"
-
-pkg_nofetch() {
-	elog "Fill out the form at http://cns.csb.yale.edu/cns_request/"
-	use aria && elog "and http://aria.pasteur.fr/"
-	elog "and place these files:"
-	elog ${A}
-	elog "into your DISTDIR directory."
-}
-
-get_fcomp() {
-	case $(tc-getFC) in
-		*gfortran* )
-			FCOMP="gfortran" ;;
-		ifort )
-			FCOMP="ifc" ;;
-		* )
-			FCOMP=$(tc-getFC) ;;
-	esac
-}
-
-pkg_setup() {
-	fortran-2_pkg_setup
-	get_fcomp
-}
-
-get_bitness() {
-	echo > "${T}"/test.c
-	$(tc-getCC) ${CFLAGS} -c "${T}"/test.c -o "${T}"/test.o
-	case $(file "${T}"/test.o) in
-		*64-bit*|*ppc64*|*x86_64*) export _bitness="64";;
-		*32-bit*|*ppc*|*i386*) export _bitness="32";;
-		*) die "Failed to detect whether your arch is 64bits or 32bits, disable distcc if you're using it, please";;
-	esac
-}
-
-src_prepare() {
-	epatch \
-		"${FILESDIR}"/${PV}-gentoo.patch \
-		"${FILESDIR}"/${PV}-parallel.patch
-
-	get_bitness
-
-	if use aria; then
-		pushd "${WORKDIR}"/aria* >& /dev/null
-			# Update the cns sources in aria for version 1.2.1
-			epatch "${FILESDIR}"/1.2.1-aria2.3.patch
-
-			# Update the code with aria specific things
-			cp -rf cns/src/* "${S}"/source/ || die
-		popd >& /dev/null
-	fi
-
-	# the code uses Intel-compiler-specific directives
-	if [[ $(tc-getFC) =~ gfortran ]]; then
-		epatch "${FILESDIR}"/${PV}-allow-gcc-openmp.patch
-		use openmp && \
-			append-flags -fopenmp && append-ldflags -fopenmp
-		COMP="gfortran"
-		[[ ${_bitness} == 64 ]] && \
-			append-fflags -fdefault-integer-8
-	elif [[ $(tc-getFC) == if* ]]; then
-		epatch "${FILESDIR}"/${PV}-ifort.patch
-		use openmp && \
-			append-flags -openmp && append-ldflags -openmp
-		COMP="ifort"
-		[[ ${_bitness} == 64 ]] && append-fflags -i8
-	fi
-
-	[[ ${_bitness} == 64 ]] && \
-		append-cflags "-DINTEGER='long long int'"
-
-	# Set up location for the build directory
-	# Uses obsolete `sort` syntax, so we set _POSIX2_VERSION
-	cp "${FILESDIR}"/cns_solve_env_sh "${T}"/ || die
-	sed \
-		-e "s:_CNSsolve_location_:${S}:g" \
-		-e "17 s:\(.*\):\1\nsetenv _POSIX2_VERSION 199209:g" \
-		-i "${S}"/cns_solve_env || die
-	sed \
-		-e "s:_CNSsolve_location_:${S}:g" \
-		-e "17 s:\(.*\):\1\nexport _POSIX2_VERSION; _POSIX2_VERSION=199209:g" \
-		-i "${T}"/cns_solve_env_sh || die
-
-	einfo "Fixing shebangs..."
-	find "${S}" -type f \
-		-exec sed "s:/bin/csh:${EPREFIX}/bin/csh:g" -i '{}' + || die
-}
-
-src_compile() {
-	local GLOBALS
-	local MALIGN
-	if [[ $(tc-getFC) =~ g77 ]]; then
-		GLOBALS="-fno-globals"
-		MALIGN='\$(CNS_MALIGN_I86)'
-	fi
-
-	# Set up the compiler to use
-	ln -s Makefile.header instlib/machine/unsupported/g77-unix/Makefile.header.${FCOMP} || die
-
-	# make install really means build, since it's expected to be used in-place
-	# -j1 doesn't mean we do no respect MAKEOPTS!
-	emake -j1 \
-		CC="$(tc-getCC)" \
-		F77=$(tc-getFC) \
-		LD=$(tc-getFC) \
-		CCFLAGS="${CFLAGS} -DCNS_ARCH_TYPE_\$(CNS_ARCH_TYPE) \$(EXT_CCFLAGS)" \
-		LDFLAGS="${LDFLAGS}" \
-		F77OPT="${FCFLAGS} ${MALIGN}" \
-		F77STD="${GLOBALS}" \
-		OMPLIB="${OMPLIB}" \
-		compiler="${COMP}" \
-		install
-}
-
-src_test() {
-	# We need to force on g77 manually, because we can't get aliases working
-	# when we source in a -c
-	einfo "Running tests ..."
-	csh -c \
-		"export CNS_G77=ON; source ${S}/cns_solve_env; make run_tests" \
-		|| die "tests failed"
-	einfo "Displaying test results ..."
-	cat "${S}"/*_g77/test/*.diff-test
-}
-
-src_install() {
-	# Install to locations resembling FHS
-	sed \
-		-e "s:${S}:usr:g" \
-		-e "s:^\(setenv CNS_SOLVE.*\):\1\nsetenv CNS_ROOT ${EPREFIX}/usr:g" \
-		-e "s:^\(setenv CNS_SOLVE.*\):\1\nsetenv CNS_DATA \$CNS_ROOT/share/cns:g" \
-		-e "s:^\(setenv CNS_SOLVE.*\):\1\nsetenv CNS_DOC \$CNS_ROOT/share/doc/${PF}:g" \
-		-e "s:CNS_LIB \$CNS_SOLVE/libraries:CNS_LIB \$CNS_DATA/libraries:g" \
-		-e "s:CNS_MODULE \$CNS_SOLVE/modules:CNS_MODULE \$CNS_DATA/modules:g" \
-		-e "s:CNS_HELPLIB \$CNS_SOLVE/helplib:CNS_HELPLIB \$CNS_DATA/helplib:g" \
-		-e "s:\$CNS_SOLVE/bin/cns_info:\$CNS_DATA/cns_info:g" \
-		-e "/^g77on/d" \
-		-i "${S}"/cns_solve_env || die
-	# I don't entirely understand why the sh version requires a leading /
-	# for CNS_SOLVE and CNS_ROOT, but it does
-	sed \
-		-e "s:${S}:/usr:g" \
-		-e "s:^\(^[[:space:]]*CNS_SOLVE=.*\):\1\nexport CNS_ROOT=${EPREFIX}/usr:g" \
-		-e "s:^\(^[[:space:]]*CNS_SOLVE=.*\):\1\nexport CNS_DATA=\$CNS_ROOT/share/cns:g" \
-		-e "s:^\(^[[:space:]]*CNS_SOLVE=.*\):\1\nexport CNS_DOC=\$CNS_ROOT/share/doc/${PF}:g" \
-		-e "s:CNS_LIB=\$CNS_SOLVE/libraries:CNS_LIB=\$CNS_DATA/libraries:g" \
-		-e "s:CNS_MODULE=\$CNS_SOLVE/modules:CNS_MODULE=\$CNS_DATA/modules:g" \
-		-e "s:CNS_HELPLIB=\$CNS_SOLVE/helplib:CNS_HELPLIB=\$CNS_DATA/helplib:g" \
-		-e "s:\$CNS_SOLVE/bin/cns_info:\$CNS_DATA/cns_info:g" \
-		-e "/^g77on/d" \
-		-e "/^g77off/d" \
-		-i "${T}"/cns_solve_env_sh || die
-
-	# Get rid of setup stuff we don't need in the installed script
-	sed \
-		-e "83,$ d" \
-		-e "37,46 d" \
-		-i "${S}"/cns_solve_env || die
-	sed \
-		-e "84,$ d" \
-		-e "39,50 d" \
-		-i "${T}"/cns_solve_env_sh || die
-
-	newbin "${S}"/*linux*/bin/cns_solve* cns_solve
-
-	# Can be run by either cns_solve or cns
-	dosym cns_solve /usr/bin/cns
-
-	# Don't want to install this
-	rm -f "${S}"/*linux*/utils/Makefile || die
-
-	dobin "${S}"/*linux*/utils/*
-
-	sed \
-		-e "s:\$CNS_SOLVE/doc/:\$CNS_SOLVE/share/doc/${PF}/:g" \
-		-i "${S}"/bin/cns_web || die
-
-	dobin "${S}"/bin/cns_{edit,header,transfer,web}
-
-	insinto /usr/share/cns
-	doins -r "${S}"/libraries "${S}"/modules "${S}"/helplib
-	doins "${S}"/bin/cns_info
-
-	insinto /etc/profile.d
-	newins "${S}"/cns_solve_env cns_solve_env.csh
-	newins "${T}"/cns_solve_env_sh cns_solve_env.sh
-
-	dohtml \
-		-A iq,cgi,csh,cv,def,fm,gif,hkl,inp,jpeg,lib,link,list,mask,mtf,param,pdb,pdf,pl,ps,sc,sca,sdb,seq,tbl,top \
-		-f all_cns_info_template,omac,def \
-		-r doc/html/*
-	# Conflits with app-text/dos2unix
-	rm -f "${D}"/usr/bin/dos2unix || die
-}
-
-pkg_postinst() {
-	if use openmp; then
-		elog "Set OMP_NUM_THREADS to the number of threads you want."
-		elog "If you get segfaults on large structures, set the GOMP_STACKSIZE"
-		elog "variable if using gcc (16384 should be good)."
-	fi
-}

diff --git a/sci-chemistry/cns/cns-1.3_p7-r1.ebuild b/sci-chemistry/cns/cns-1.3_p7-r1.ebuild
deleted file mode 100644
index 327d14b2488..00000000000
--- a/sci-chemistry/cns/cns-1.3_p7-r1.ebuild
+++ /dev/null
@@ -1,215 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-inherit eutils fortran-2 toolchain-funcs versionator flag-o-matic
-
-MY_PN="${PN}_solve"
-MY_PV="$(delete_version_separator 2)"
-MY_P="${MY_PN}_${MY_PV}"
-
-DESCRIPTION="Crystallography and NMR System"
-HOMEPAGE="http://cns.csb.yale.edu/"
-SRC_URI="
-	${MY_P/p7}_all.tar.gz
-	aria? ( aria2.3.1.tar.gz )"
-
-SLOT="0"
-LICENSE="cns"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="aria openmp"
-
-RDEPEND="app-shells/tcsh"
-DEPEND="${RDEPEND}"
-
-FORTRAN_NEED_OPENMP=1
-
-S="${WORKDIR}/${MY_P/p7}"
-
-RESTRICT="fetch"
-
-pkg_nofetch() {
-	elog "Fill out the form at http://cns.csb.yale.edu/cns_request/"
-	use aria && elog "and http://aria.pasteur.fr/"
-	elog "and place these files:"
-	elog ${A}
-	elog "into your DISTDIR directory."
-}
-
-get_fcomp() {
-	case $(tc-getFC) in
-		*gfortran* )
-			FCOMP="gfortran" ;;
-		ifort )
-			FCOMP="ifc" ;;
-		* )
-			FCOMP=$(tc-getFC) ;;
-	esac
-}
-
-pkg_setup() {
-	fortran-2_pkg_setup
-	get_fcomp
-}
-
-get_bitness() {
-	echo > "${T}"/test.c
-	$(tc-getCC) ${CFLAGS} -c "${T}"/test.c -o "${T}"/test.o
-	case $(file "${T}"/test.o) in
-		*64-bit*|*ppc64*|*x86_64*) export _bitness="64";;
-		*32-bit*|*ppc*|*i386*) export _bitness="32";;
-		*) die "Failed to detect whether your arch is 64bits or 32bits, disable distcc if you're using it, please";;
-	esac
-}
-
-src_prepare() {
-	epatch \
-		"${FILESDIR}"/${PV}-gentoo.patch \
-		"${FILESDIR}"/${PV}-delete.patch
-
-	get_bitness
-
-	if use aria; then
-		pushd "${WORKDIR}"/aria* >& /dev/null
-			# Update the cns sources in aria for version 1.2.1
-			epatch "${FILESDIR}"/1.2.1-aria2.3.patch
-
-			# Update the code with aria specific things
-			cp -rf cns/src/* "${S}"/source/ || die
-		popd >& /dev/null
-	fi
-
-	# the code uses Intel-compiler-specific directives
-	if [[ $(tc-getFC) =~ gfortran ]]; then
-		use openmp && \
-			append-flags -fopenmp && append-ldflags -fopenmp
-		COMP="gfortran"
-		[[ ${_bitness} == 64 ]] && \
-			append-fflags -fdefault-integer-8
-	elif [[ $(tc-getFC) == if* ]]; then
-		use openmp && \
-			append-flags -openmp && append-ldflags -openmp
-		COMP="ifort"
-		[[ ${_bitness} == 64 ]] && append-fflags -i8
-	fi
-
-	[[ ${_bitness} == 64 ]] && \
-		append-cflags "-DINTEGER='long long int'"
-
-	# Set up location for the build directory
-	# Uses obsolete `sort` syntax, so we set _POSIX2_VERSION
-	cp "${FILESDIR}"/cns_solve_env_sh-${PV} "${T}"/cns_solve_env_sh || die
-	sed \
-		-e "s:_CNSsolve_location_:${S}:g" \
-		-e "17 s:\(.*\):\1\nsetenv _POSIX2_VERSION 199209:g" \
-		-i "${S}"/cns_solve_env || die
-	sed \
-		-e "s:_CNSsolve_location_:${S}:g" \
-		-e "17 s:\(.*\):\1\nexport _POSIX2_VERSION; _POSIX2_VERSION=199209:g" \
-		-e "s:setenv OMP_STACKSIZE 256m:export OMP_STACKSIZE=256m:g" \
-		-e "s:^limit:^ulimit:g" \
-		-i "${T}"/cns_solve_env_sh || die
-
-	ebegin "Fixing shebangs..."
-		find "${S}" -type f \
-			-exec sed "s:/bin/csh:${EPREFIX}/bin/csh:g" -i '{}' + || die
-		find . -name "Makefile*" \
-			-exec \
-				sed \
-					-e "s:^SHELL=/bin/sh:SHELL=${EPREFIX}/bin/sh:g" \
-					-e "s:/bin/ls:ls:g" \
-					-e "s:/bin/rm:rm:g" \
-					-i '{}' + || die
-	eend
-}
-
-src_compile() {
-	local GLOBALS
-	local MALIGN
-
-	# Set up the compiler to use
-	ln -s Makefile.header instlib/machine/unsupported/g77-unix/Makefile.header.${FCOMP} || die
-
-	# make install really means build, since it's expected to be used in-place
-	# -j1 doesn't mean we do no respect MAKEOPTS!
-	emake -j1 \
-		CC="$(tc-getCC)" \
-		CXX="$(tc-getCXX)" \
-		F77=$(tc-getFC) \
-		LD=$(tc-getFC) \
-		CCFLAGS="${CFLAGS} -DCNS_ARCH_TYPE_\$(CNS_ARCH_TYPE) \$(EXT_CCFLAGS)" \
-		CXXFLAGS="${CXXFLAGS} -DCNS_ARCH_TYPE_\$(CNS_ARCH_TYPE) \$(EXT_CCFLAGS)" \
-		LDFLAGS="${LDFLAGS}" \
-		F77OPT="${FCFLAGS} ${MALIGN}" \
-		F77STD="${GLOBALS}" \
-		OMPLIB="${OMPLIB}" \
-		compiler="${COMP}" \
-		install
-}
-
-src_test() {
-	# We need to force on g77 manually, because we can't get aliases working
-	# when we source in a -c
-	einfo "Running tests ..."
-	sh -c \
-		"export CNS_G77=ON; source ${T}/cns_solve_env_sh; make run_tests" \
-		|| die "tests failed"
-	einfo "Displaying test results ..."
-	cat "${S}"/*_g77/test/*.diff-test
-}
-
-src_install() {
-	cat >> "${T}"/66cns <<- EOF
-	CNS_SOLVE="${EPREFIX}/usr"
-	CNS_ROOT="${EPREFIX}/usr"
-	CNS_DATA="${EPREFIX}/usr/share/cns"
-	CNS_DOC="${EPREFIX}/usr/share/doc/cns-1.3"
-	CNS_LIB="${EPREFIX}/usr/share/cns/libraries"
-	CNS_MODULE="${EPREFIX}/usr/share/cns/modules"
-	CNS_TOPPAR="${EPREFIX}/usr/share/cns/libraries/toppar"
-	CNS_CONFDB="${EPREFIX}/usr/share/cns/libraries/confdb"
-	CNS_XTALLIB="${EPREFIX}/usr/share/cns/libraries/xtal"
-	CNS_NMRLIB="${EPREFIX}/usr/share/cns/libraries/nmr"
-	CNS_XRAYLIB="${EPREFIX}/usr/share/cns/libraries/xray"
-	CNS_XTALMODULE="${EPREFIX}/usr/share/cns/modules/xtal"
-	CNS_NMRMODULE="${EPREFIX}/usr/share/cns/modules/nmr"
-	CNS_HELPLIB="${EPREFIX}/usr/share/cns/helplib"
-	EOF
-
-	doenvd "${T}"/66cns || die
-
-	# Don't want to install this
-	rm -f "${S}"/*linux*/utils/Makefile || die
-
-	sed \
-		-e "s:\$CNS_SOLVE/doc/:\$CNS_SOLVE/share/doc/${PF}/:g" \
-		-i "${S}"/bin/cns_web || die
-
-	newbin "${S}"/*linux*/bin/cns_solve* cns_solve
-
-	# Can be run by either cns_solve or cns
-	dosym cns_solve /usr/bin/cns
-
-	dobin \
-		"${S}"/*linux*/utils/* \
-		"${S}"/bin/cns_{edit,header,import_cif,transfer,web}
-
-	insinto /usr/share/cns
-	doins -r "${S}"/libraries "${S}"/modules "${S}"/helplib "${S}"/bin/cns_info
-
-	dohtml \
-		-A iq,cgi,csh,cv,def,fm,gif,hkl,inp,jpeg,lib,link,list,mask,mtf,param,pdb,pdf,pl,ps,sc,sca,sdb,seq,tbl,top \
-		-f all_cns_info_template,omac,def \
-		-r doc/html/*
-	# Conflits with app-text/dos2unix
-	rm -f "${D}"/usr/bin/dos2unix || die
-}
-
-pkg_postinst() {
-	if use openmp; then
-		elog "Set OMP_NUM_THREADS to the number of threads you want."
-		elog "If you get segfaults on large structures, set the GOMP_STACKSIZE"
-		elog "variable if using gcc (16384 should be good)."
-	fi
-}

diff --git a/sci-chemistry/cns/files/1.2.1-allow-gcc-openmp.patch b/sci-chemistry/cns/files/1.2.1-allow-gcc-openmp.patch
deleted file mode 100644
index 42b9b057223..00000000000
--- a/sci-chemistry/cns/files/1.2.1-allow-gcc-openmp.patch
+++ /dev/null
@@ -1,20 +0,0 @@
---- source/xfft.f.orig	2008-08-03 00:36:52.000000000 -0700
-+++ source/xfft.f	2008-08-03 00:37:06.000000000 -0700
-@@ -514,7 +514,7 @@
-       LOGICAL QHERM
-       DOUBLE PRECISION XRCELL(9), MAPR
- C local
--!$    integer omp_get_max_threads, kmp_get_stacksize
-+!$    integer omp_get_max_threads
-       LOGICAL DONE
-       DOUBLE PRECISION ZERO
-       PARAMETER (ZERO=0.0D0)
-@@ -537,7 +537,7 @@
-       NBPP=1
- ! The following command is only relevant for the ifort compiler (if -openmp option is used).
- ! If your compiler is not ifort, and gives an error, just comment the next line out:
--!$      if (kmp_get_stacksize().lt.2**23) call kmp_set_stacksize(2**23)
-+!       if (kmp_get_stacksize().lt.2**23) call kmp_set_stacksize(2**23)
- ! Explanation: the default KMP_STACKSIZE of ifort is 2**21 bytes (2Mb) for 32bit, 
- ! and 2**22 bytes (4Mb) for 64bit.
- ! This may be low for big structures, which leads to segmentation faults!

diff --git a/sci-chemistry/cns/files/1.2.1-aria2.3.patch b/sci-chemistry/cns/files/1.2.1-aria2.3.patch
deleted file mode 100644
index 8c6939d8eb9..00000000000
--- a/sci-chemistry/cns/files/1.2.1-aria2.3.patch
+++ /dev/null
@@ -1,22 +0,0 @@
-diff --git a/cns/src/cns.f b/cns/src/cns.f
-index a3c2cbe..51a34f8 100644
---- a/cns/src/cns.f
-+++ b/cns/src/cns.f
-@@ -470,6 +470,7 @@ C local
-       INTEGER      HNLEN, TMP, PTRSZ, STLEN
-       CHARACTER*(1) CNSPTMP
-       CHARACTER*(4) ST
-+!$    integer omp_get_max_threads
- C
- C write header
-       WRITE(6,'(10X,A)')
-@@ -526,6 +527,9 @@ C
-       WRITE(6,'(10X,7A)')
-      & ' Running on machine: ',HOSTNM(1:HNLEN),
-      & ' (',SYSNM(1:TMP),',',ST(1:STLEN),'-bit)'
-+!$    write(6,'(31x,a,i3,a)') 'with',omp_get_max_threads(),
-+!$   &  ' threads'
-+!$C (to change use setenv OMP_NUM_THREADS x)
- C
-       CALL GETNAM(USERNM,12,TMP)
-       WRITE(6,'(10X,2A)')

diff --git a/sci-chemistry/cns/files/1.2.1-gentoo.patch b/sci-chemistry/cns/files/1.2.1-gentoo.patch
deleted file mode 100644
index 2b47bfcc7d8..00000000000
--- a/sci-chemistry/cns/files/1.2.1-gentoo.patch
+++ /dev/null
@@ -1,63 +0,0 @@
---- cns_solve_1.21/instlib/source/Makefile.proto	2000-09-07 20:35:33.000000000 +0200
-+++ cns_solve_1.21/instlib/source/Makefile.proto.new	2009-07-14 09:18:37.000000000 +0200
-@@ -11,6 +11,8 @@
- 
- SHELL=/bin/sh
- 
-+cns_string=`date "+%y%m%d%H%M"`
-+
- # commands
- RM = /bin/rm
- 
-@@ -25,26 +27,20 @@
- 
- # rule for the fortran routines
- $(OBJS): 
--	@ echo "compiling: $(@:.o=.f)"; \
--	  $(F77) -c $(F77FLAGS) $(@:.o=.f)
-+	$(F77) -c $(F77FLAGS) $(@:.o=.f)
- 
- # rule for the dynamic memory allocation C routines
- dmemory.o: dmemory.c
--	@ echo ; echo "compiling: $?"
--	@ $(CC) -c $(CCFLAGS) $?
-+	$(CC) -c $(CCFLAGS) $?
- 
- # rule for the machine specific C routines
- machine_c.o: machine_c.c
--	@ echo ; echo "compiling: $?"
--	@ $(CC) -c $(CCFLAGS) $?
-+	$(CC) -c $(CCFLAGS) $?
- 
- # rule for the executable itself
- ../bin/cns_solve: $(DEPENDS) 
--	@ echo ; echo "linking: cns_solve"; echo
--	@ cns_string=`date "+%y%m%d%H%M"`; \
--	  $(LD) -o cns_solve-$$cns_string.exe $(OBJS) dmemory.o machine_c.o \
--	                                      $(LDFLAGS) \
--	                                      $(CNS_FFTDIR) $(CNS_FFTLIB); \
-+	$(LD) $(LDFLAGS) -o cns_solve-$$cns_string.exe $(OBJS) dmemory.o machine_c.o \
-+	                                      $(CNS_FFTDIR) $(CNS_FFTLIB); \
- 	  if [ -x cns_solve-$$cns_string.exe ]; \
- 	    then echo "created executable file cns_solve-$$cns_string.exe"; \
- 	         echo ""; cd ../bin; $(RM) -f cns_solve; $(RM) -f cns; \
---- cns_solve_1.21/instlib/utils/Makefile	2004-08-30 00:40:35.000000000 +0200
-+++ cns_solve_1.21/instlib/utils/Makefile.new	2009-07-14 09:50:27.000000000 +0200
-@@ -22,14 +22,14 @@
- 	make clean
- 
- .f:
--	$(F77) -o $@ $(F77FLAGS) $(@).f $(F77LINK)
-+	$(F77) $(LDFLAGS) -o $@ $(F77FLAGS) $(@).f $(F77LINK)
- 
- .c:
--	$(CC) -o $@ $(CCFLAGS) $(@).c $(CCLINK)
-+	$(CC) $(LDFLAGS) -o $@ $(CCFLAGS) $(@).c $(CCLINK)
- 
- .l:
- 	lex $(@).l
--	$(CC) $(CCFLAGS) -o $@ lex.yy.c $(CCLINK) -l$(LEXLIB)
-+	$(CC) $(LDFLAGS) $(CCFLAGS) -o $@ lex.yy.c $(CCLINK) -l$(LEXLIB)
- 
- relink:
- 	@ cd $(CNS_INST)/utils; touch x; rm -f x `ls * | grep -v Makefile`

diff --git a/sci-chemistry/cns/files/1.2.1-ifort.patch b/sci-chemistry/cns/files/1.2.1-ifort.patch
deleted file mode 100644
index ba44bebd1b6..00000000000
--- a/sci-chemistry/cns/files/1.2.1-ifort.patch
+++ /dev/null
@@ -1,126 +0,0 @@
-diff --git a/source/angledb.f b/source/angledb.f
-index 28ad657..eaa847d 100644
---- a/source/angledb.f
-+++ b/source/angledb.f
-@@ -1416,10 +1416,10 @@ C include files
- C local variables
-       INTEGER COUNT, SPTR, OLDCLASS, OLDMAXANGLEDBS
-       INTEGER THETYPE, CURPSIS, CURPHIS
--      INTEGER CLASSINDEX
-+      INTEGER CLASINDEX
-       DOUBLE PRECISION K1, CUTOFF
-       CHARACTER*4 THENAME
--      CHARACTER*20 CLASSNAME
-+      CHARACTER*20 CLASNAME
- C begin
- C
-       IF (ANGLEDBFLAG) THEN
-@@ -1450,10 +1450,10 @@ C
-            ELSE IF (WD(1:4).EQ.'CLAS') THEN
-                 OLDCLASS = CURANGLEDBCLASS
-                 CALL NEXTWD('class name =')
--                CLASSNAME = WD(1:20)
-+                CLASNAME = WD(1:20)
-                 ANGLEDBMODE = NEW
-                 DO COUNT = 1, NANGLEDBCLASSES
--                     IF (ANGDBCLASSNAMES(COUNT).EQ.CLASSNAME) THEN
-+                     IF (ANGDBCLASSNAMES(COUNT).EQ.CLASNAME) THEN
-                           ANGLEDBMODE = UPDATE
-                           CURANGLEDBCLASS = COUNT
-                      END IF
-@@ -1472,7 +1472,7 @@ C
-                      END IF
-                      NANGLEDBCLASSES = NANGLEDBCLASSES + 1
-                      CURANGLEDBCLASS = NANGLEDBCLASSES
--                     ANGDBCLASSNAMES(CURANGLEDBCLASS) = CLASSNAME
-+                     ANGDBCLASSNAMES(CURANGLEDBCLASS) = CLASNAME
-                      ANGLEDBASSNDX(CURANGLEDBCLASS) = NANGLEDBS
-                 END IF
- C
-@@ -1733,16 +1733,16 @@ C
-      &                         HEAP(ANGLEDBTPTR))
-                      ELSE IF (WD(1:4).EQ.'CLAS') THEN
-                           CALL NEXTWD('Class name>')
--                          CLASSNAME = WD(1:20)
--                          CLASSINDEX = 0
-+                          CLASNAME = WD(1:20)
-+                          CLASINDEX = 0
-                           DO COUNT = 1, NANGLEDBCLASSES
-                                IF (ANGDBCLASSNAMES(COUNT).EQ.
--     &                              CLASSNAME) THEN
-+     &                              CLASNAME) THEN
-                                     PRINTTHISCLASS(COUNT) = .TRUE.
--                                    CLASSINDEX = COUNT
-+                                    CLASINDEX = COUNT
-                                END IF
-                           END DO
--                          IF (CLASSINDEX.EQ.0) THEN
-+                          IF (CLASINDEX.EQ.0) THEN
-                                CALL DSPERR('ANGLEDB',
-      &                              'unknown class. Using first.')
-                                PRINTTHISCLASS(1) = .TRUE.
-diff --git a/source/rama.f b/source/rama.f
-index c5d14f2..3063e7b 100644
---- a/source/rama.f
-+++ b/source/rama.f
-@@ -1468,11 +1468,11 @@ C include files
- C local variables
-       INTEGER COUNT, SPTR, OLDCLASS, OLDMAXRAMAS,
-      &     THETYPE, CURPSIS, CURPHIS,
--     &     CURCHIS, CURTHTS, CLASSINDEX
-+     &     CURCHIS, CURTHTS, CLASINDEX
-       INTEGER CLEN
-       DOUBLE PRECISION K1, CUTOFF
-       CHARACTER*4 THENAME
--      CHARACTER*50 CLASSNAME
-+      CHARACTER*50 CLASNAME
- C begin
- C
- C this is used by READRAMA2 to hold the selection
-@@ -1503,10 +1503,10 @@ C
-            ELSE IF (WD(1:4).EQ.'CLAS') THEN
-                 OLDCLASS = CURRAMACLASS
-                 CALL NEXTWD('class name =')
--                CLASSNAME = WD(1:50)
-+                CLASNAME = WD(1:50)
-                 RAMAMODE = NEW
-                 DO COUNT = 1, NRAMACLASSES
--                     IF (RAMACLASSNAMES(COUNT).EQ.CLASSNAME) THEN
-+                     IF (RAMACLASSNAMES(COUNT).EQ.CLASNAME) THEN
-                           RAMAMODE = UPDATE
-                           CURRAMACLASS = COUNT
-                      END IF
-@@ -1525,7 +1525,7 @@ C
-                      END IF
-                      NRAMACLASSES = NRAMACLASSES + 1
-                      CURRAMACLASS = NRAMACLASSES
--                     RAMACLASSNAMES(CURRAMACLASS) = CLASSNAME
-+                     RAMACLASSNAMES(CURRAMACLASS) = CLASNAME
-                 END IF
- C
- C set force constant for current class,
-@@ -1954,18 +1954,18 @@ C
-      &                         HEAP(RAMAATOMPTR), 0)
-                      ELSE IF (WD(1:4).EQ.'CLAS') THEN
-                           CALL NEXTWD('Class name>')
--                          CLASSINDEX = 0
-+                          CLASINDEX = 0
-                           DO COUNT = 1, NRAMACLASSES
--                               IF (RAMACLASSNAMES(COUNT).EQ.CLASSNAME)
--     &                              CLASSINDEX = COUNT
-+                               IF (RAMACLASSNAMES(COUNT).EQ.CLASNAME)
-+     &                              CLASINDEX = COUNT
-                           END DO
--                          IF (CLASSINDEX.EQ.0) THEN
-+                          IF (CLASINDEX.EQ.0) THEN
-                                CALL DSPERR('RAMA',
-      &                              'unknown class. Using first.')
--                               CLASSINDEX = 1
-+                               CLASINDEX = 1
-                           END IF
-                           CALL PRINTRAMAS(CUTOFF, HEAP(CALCRAMAPTR),
--     &                         HEAP(RAMAATOMPTR), CLASSINDEX)
-+     &                         HEAP(RAMAATOMPTR), CLASINDEX)
-                      ELSE
-                           CALL DSPERR('RAMA',
-      &                         'Expected ALL or CLASs.')

diff --git a/sci-chemistry/cns/files/1.2.1-parallel.patch b/sci-chemistry/cns/files/1.2.1-parallel.patch
deleted file mode 100644
index dfaa40021d6..00000000000
--- a/sci-chemistry/cns/files/1.2.1-parallel.patch
+++ /dev/null
@@ -1,17 +0,0 @@
-diff --git a/instlib/source/Makefile.proto b/instlib/source/Makefile.proto
-index 0d0dd3e..ae9e422 100644
---- a/instlib/source/Makefile.proto
-+++ b/instlib/source/Makefile.proto
-@@ -19,9 +19,9 @@ DEPENDS = $(OBJS) dmemory.o machine_c.o
- 
- # the default is to make the cns executable
- cns_solve:
--	@ make -k printflags       F77BUG="$(debug)" DEBUG="$(debug)"
--	@ make -k ../bin/cns_solve F77BUG="$(debug)" DEBUG="$(debug)"
--	@ make -k exepurge
-+	@ make printflags       F77BUG="$(debug)" DEBUG="$(debug)"
-+	@ make ${MAKEOPTS} ../bin/cns_solve F77BUG="$(debug)" DEBUG="$(debug)"
-+	@ make exepurge
- 
- # rule for the fortran routines
- $(OBJS): 

diff --git a/sci-chemistry/cns/files/1.3_p7-delete.patch b/sci-chemistry/cns/files/1.3_p7-delete.patch
deleted file mode 100644
index cbddf428915..00000000000
--- a/sci-chemistry/cns/files/1.3_p7-delete.patch
+++ /dev/null
@@ -1,13 +0,0 @@
-diff --git a/utils/cluster_struc.cpp b/utils/cluster_struc.cpp
-index b64467a..5f727db 100644
---- a/utils/cluster_struc.cpp
-+++ b/utils/cluster_struc.cpp
-@@ -173,7 +173,7 @@ int main(int argc, char *argv[]) {
-         for (int i = 0; i < nrstruc; i++) {
-           delete[] neighbor[i];
-         }
--        delete[] neighbor, neighborcount;
-+        delete[] neighbor, delete[] neighborcount;
-         return 5;
-       }
-       if (rmsd < cutoff) {

diff --git a/sci-chemistry/cns/files/1.3_p7-gentoo.patch b/sci-chemistry/cns/files/1.3_p7-gentoo.patch
deleted file mode 100644
index 7942c55abfb..00000000000
--- a/sci-chemistry/cns/files/1.3_p7-gentoo.patch
+++ /dev/null
@@ -1,80 +0,0 @@
-diff --git a/instlib/source/Makefile.proto b/instlib/source/Makefile.proto
-index 0d0dd3e..dd4b680 100644
---- a/instlib/source/Makefile.proto
-+++ b/instlib/source/Makefile.proto
-@@ -11,6 +11,8 @@
- 
- SHELL=/bin/sh
- 
-+cns_string=`date "+%y%m%d%H%M"`
-+
- # commands
- RM = /bin/rm
- 
-@@ -19,32 +21,26 @@ DEPENDS = $(OBJS) dmemory.o machine_c.o
- 
- # the default is to make the cns executable
- cns_solve:
--	@ make -k printflags       F77BUG="$(debug)" DEBUG="$(debug)"
--	@ make -k ../bin/cns_solve F77BUG="$(debug)" DEBUG="$(debug)"
--	@ make -k exepurge
-+	@ make printflags       F77BUG="$(debug)" DEBUG="$(debug)"
-+	@ make ${MAKEOPTS} ../bin/cns_solve F77BUG="$(debug)" DEBUG="$(debug)"
-+	@ make exepurge
- 
- # rule for the fortran routines
- $(OBJS): 
--	@ echo "compiling: $(@:.o=.f)"; \
--	  $(F77) -c $(F77FLAGS) $(@:.o=.f)
-+	$(F77) -c $(F77FLAGS) $(@:.o=.f)
- 
- # rule for the dynamic memory allocation C routines
- dmemory.o: dmemory.c
--	@ echo ; echo "compiling: $?"
--	@ $(CC) -c $(CCFLAGS) $?
-+	$(CC) -c $(CCFLAGS) $?
- 
- # rule for the machine specific C routines
- machine_c.o: machine_c.c
--	@ echo ; echo "compiling: $?"
--	@ $(CC) -c $(CCFLAGS) $?
-+	$(CC) -c $(CCFLAGS) $?
- 
- # rule for the executable itself
- ../bin/cns_solve: $(DEPENDS) 
--	@ echo ; echo "linking: cns_solve"; echo
--	@ cns_string=`date "+%y%m%d%H%M"`; \
--	  $(LD) -o cns_solve-$$cns_string.exe $(OBJS) dmemory.o machine_c.o \
--	                                      $(LDFLAGS) \
--	                                      $(CNS_FFTDIR) $(CNS_FFTLIB); \
-+	$(LD) $(LDFLAGS) -o cns_solve-$$cns_string.exe $(OBJS) dmemory.o machine_c.o \
-+	                                      $(CNS_FFTDIR) $(CNS_FFTLIB); \
- 	  if [ -x cns_solve-$$cns_string.exe ]; \
- 	    then echo "created executable file cns_solve-$$cns_string.exe"; \
- 	         echo ""; cd ../bin; $(RM) -f cns_solve; $(RM) -f cns; \
-diff --git a/instlib/utils/Makefile b/instlib/utils/Makefile
-index 98de84f..4f32b34 100644
---- a/instlib/utils/Makefile
-+++ b/instlib/utils/Makefile
-@@ -22,17 +22,17 @@ utils:
- 	make clean
- 
- .f:
--	$(F77) -o $@ $(F77FLAGS) $(@).f $(F77LINK)
-+	$(F77) $(LDFLAGS) -o $@ $(F77FLAGS) $(@).f $(F77LINK)
- 
- .c:
--	$(CC) -o $@ $(CCFLAGS) $(@).c $(CCLINK)
-+	$(CC) $(LDFLAGS) -o $@ $(CCFLAGS) $(@).c $(CCLINK)
- 
- .cpp:
--	$(CPP) -o $@ $(CCFLAGS) $(@).cpp $(CCLINK)
-+	$(CXX) $(LDFLAGS) -o $@ $(CXXFLAGS) $(@).cpp $(CCLINK)
- 
- .l:
- 	lex $(@).l
--	$(CC) $(CCFLAGS) -o $@ lex.yy.c $(CCLINK) -l$(LEXLIB)
-+	$(CC) $(LDFLAGS) $(CCFLAGS) -o $@ lex.yy.c $(CCLINK) -l$(LEXLIB)
- 
- relink:
- 	@ cd $(CNS_INST)/utils; touch x; rm -f x `ls * | grep -v Makefile`

diff --git a/sci-chemistry/cns/files/cns_solve_env_sh b/sci-chemistry/cns/files/cns_solve_env_sh
deleted file mode 100644
index 34e1a2b635c..00000000000
--- a/sci-chemistry/cns/files/cns_solve_env_sh
+++ /dev/null
@@ -1,221 +0,0 @@
-#!/bin/sh
-#
-# This file sets up the appropriate environmental variables and paths
-# for CNSsolve. In the case of the same machines with different versions
-# of the OS, backward compatibility is assumed - ie. a later version will
-# be setup for a previous version of the OS if nothing else is available.
-#
-#   written by: Paul Adams
-#
-#   copyright Yale University
-#
-# ==========================================================================
-#
-# >>>>>> Important: define the location of the CNSsolve directory <<<<<<
-#
-# CHANGE THE NEXT LINE TO POINT TO THE LOCATION OF THE CNSsolve DIRECTORY
-
-	CNS_SOLVE=_CNSsolve_location_
-
-#
-# ==========================================================================
-#
-# full expansion of the CNS_SOLVE variable prior to use.
-#
-export CNS_SOLVE; CNS_SOLVE=$CNS_SOLVE
-#
-# ==========================================================================
-#
-# set the number of threads for SGI multiprocessors
-# if this causes a problem on other systems it can be commented out
-#
-export MP_SET_NUMTHREADS; MP_SET_NUMTHREADS=1
-#
-# ==========================================================================
-#
-# get the machine architecture
-#
-if [ -d $CNS_SOLVE ]; then
-  if [ ! "$CNS_ARCH" ]; then
-    export CNS_ARCH; CNS_ARCH=`$CNS_SOLVE/bin/getarch`
-  fi
-else
-  export CNS_ARCH; CNS_ARCH='unknown'
-fi
-#
-# system variables (this is needed for openmp)
-#
-ulimit -s unlimited
-# ==========================================================================
-#
-# general environmental variables
-#
-export CNS_LIB; CNS_LIB=$CNS_SOLVE/libraries
-export CNS_MODULE; CNS_MODULE=$CNS_SOLVE/modules
-export CNS_TOPPAR; CNS_TOPPAR=$CNS_LIB/toppar
-export CNS_CONFDB; CNS_CONFDB=$CNS_LIB/confdb
-export CNS_XTALLIB; CNS_XTALLIB=$CNS_LIB/xtal
-export CNS_NMRLIB; CNS_NMRLIB=$CNS_LIB/nmr
-export CNS_XRAYLIB; CNS_XRAYLIB=$CNS_LIB/xray
-export CNS_XTALMODULE; CNS_XTALMODULE=$CNS_MODULE/xtal
-export CNS_NMRMODULE; CNS_NMRMODULE=$CNS_MODULE/nmr
-export CNS_HELPLIB; CNS_HELPLIB=$CNS_SOLVE/helplib
-#
-# general user aliases
-#
-cns_web () { $CNS_SOLVE/bin/cns_web; }
-cns_header () { $CNS_SOLVE/bin/cns_header; }
-cns_info () { cat $CNS_SOLVE/bin/cns_info; }
-cns_transfer () { $CNS_SOLVE/bin/cns_transfer; }
-if [ -x $CNS_SOLVE/bin/cns_edit_local ]; then
-  cns_edit () { $CNS_SOLVE/bin/cns_edit_local; }
-else
-  cns_edit () { $CNS_SOLVE/bin/cns_edit; }
-fi
-run_tutorial () { "csh -f tutorial.csh"; }
-#
-# g77 compilation and use
-#
-g77on () { CNS_G77=ON; . $CNS_SOLVE/.cns_solve_env_sh; }
-g77off () { unset CNS_G77; . $CNS_SOLVE/.cns_solve_env_sh; }
-#
-# developer aliases
-#
-run_tests () { $CNS_SOLVE/bin/run_tests; }
-run_diffs () { $CNS_SOLVE/bin/run_diffs; }
-maketar () { $CNS_SOLVE/bin/maketar; }
-create_patch () { $CNS_SOLVE/bin/create_patch; }
-#
-#
-# ==========================================================================
-#
-# to do expansions - unset noglob just in case user has it otherwise
-#
-set +f
-#
-# try to set up appropriate path
-#
-# first strip off any trailing information (eg. _g77)
-#
-CNS_ARCH=`echo ${CNS_ARCH} | sed -e 's/_g77//g'`
-#
-cns_vendor=`echo $CNS_ARCH | awk 'BEGIN{FS="-"}{print $1}'`
-cns_cpu=`echo $CNS_ARCH | awk 'BEGIN{FS="-"}{print $2}'`
-cns_os=`echo $CNS_ARCH | awk 'BEGIN{FS="-"}{print $3}'`
-cns_major=`echo $CNS_ARCH | awk 'BEGIN{FS="-"}{print $4}'`
-cns_minor=`echo $cns_major | sed -e 's/\./ /g'`
-#
-# if we are looking for a specific type of setup then limit search
-#
-cns_dirs=""
-if [ ! "$CNS_G77" ]; then
-  if /bin/ls -d $CNS_SOLVE/$cns_vendor-* >/dev/null 2>&1 ; then
-    cns_dirs="`/bin/ls -d $CNS_SOLVE/$cns_vendor-* 2>&1 | awk 'BEGIN{FS="/"}{print $NF}' | sort -t\- -n -r -k 3 -k 4`"
-  fi
-else
-  CNS_ARCH="${CNS_ARCH}_g77"
-  if /bin/ls -d $CNS_SOLVE/$cns_vendor-*_g77 >/dev/null 2>&1 ; then
-    cns_dirs="`/bin/ls -d $CNS_SOLVE/$cns_vendor-*_g77 2>&1 | awk 'BEGIN{FS="/"}{print $NF}' | sort -t\- -n -r -k 3 -k 4`"
-  fi
-fi
-#
-# first look for an exact match (with os version)
-#
-#
-cns_found=0
-if [ -n "$cns_dirs" ]; then
-  for cns_dir in $cns_dirs ; do
-    cns_tmp_major=`echo $cns_dir | awk 'BEGIN{FS="-"}{print $4}'`
-    if [ -f $CNS_SOLVE/$cns_dir/bin/cns_solve ]; then
-      if [ $cns_dir = ${cns_vendor}-${cns_cpu}-${cns_os}-${cns_major} -o \
-           $cns_dir = ${cns_vendor}-${cns_cpu}-${cns_os}-${cns_major}_g77 ]; then
-        cns_archenv=$cns_dir
-        cns_found=1
-      fi
-    fi
-  done
-#
-#
-# now look for an exact match (without os version)
-#
-  if [ $cns_found -eq 0 ]; then
-    for cns_dir in $cns_dirs ; do
-      if [ -f $CNS_SOLVE/$cns_dir/bin/cns_solve ]; then
-        if [ $cns_dir = ${cns_vendor}-${cns_cpu}-${cns_os} -o \
-             $cns_dir = ${cns_vendor}-${cns_cpu}-${cns_os}_g77 ]; then
-          cns_archenv=$cns_dir
-          cns_found=1
-        fi
-      fi
-    done
-  fi
-#
-# now look for a backwards compatible match (with os version major/minor)
-#
-  if [ $cns_found -eq 0 ]; then
-    for cns_dir in $cns_dirs ; do
-      if [ $cns_found -eq 0 ]; then
-        cns_tmp_major=`echo $cns_dir | awk 'BEGIN{FS="-"}{print $4}' | sed 's/_g77//g'`
-        if [ -f $CNS_SOLVE/$cns_dir/bin/cns_solve ]; then
-          if [ $cns_dir = ${cns_vendor}-${cns_cpu}-${cns_os}-* ]; then
-	    osv_test=`echo $cns_major $cns_tmp_major | awk '{if ($1 > $2) print 1}'`
-            if [ $osv_test -eq 1 ]; then
-              cns_archenv=$cns_dir
-	      cns_found=1
-            fi
-          fi
-        fi
-      fi
-    done
-  fi
-#
-# now look for a wildcard match on cpu
-#
-  if [ $cns_found -eq 0 ]; then
-    cpu_cpu=`echo $cns_cpu | sed 's/[0-9]*\.*[0-9]*$//'`
-    cpu_ver=`echo $cns_cpu | sed 's/[A-Za-z]*//'`
-    for cns_dir in $cns_dirs ; do
-      if [ $cns_found -eq 0 ]; then
-        cns_tmp_cpu=`echo $cns_dir | awk 'BEGIN{FS="-"}{print $2}' | sed 's/[0-9]*\.*[0-9]*$//'`
-        cns_tmp_ver=`echo $cns_dir | awk 'BEGIN{FS="-"}{print $2}' | sed 's/[A-Za-z]*//'`
-        if [ -f $CNS_SOLVE/$cns_dir/bin/cns_solve ]; then
-          if [ $cns_dir = ${cns_vendor}-${cpu_cpu}*-${cns_os}-${cns_major} -o \
-               $cns_dir = ${cns_vendor}-${cpu_cpu}*-${cns_os}-${cns_major}_g77 ]; then
-  	    cpu_test=`echo $cpu_ver $cns_tmp_ver | awk '{if ($1 > $2) print 1}'`
-            if [ $cpu_test -eq 1 ]; then
-              cns_archenv=$cns_dir
-	      cns_found=1
-            fi
-          fi
-        fi
-      fi
-    done
-  fi
-fi
-#
-# if found set environment
-#
-if [ $cns_found -eq 1 ]; then
-  #
-  # set installation and source directory
-  #
-  export CNS_INST; CNS_INST=$CNS_SOLVE/$cns_archenv
-  export CNS_SOURCE; CNS_SOURCE=$CNS_INST/source
-  #
-  # path for CNSsolve utility programs
-  #
-  if [ -d $CNS_SOLVE/$cns_archenv/utils ]; then
-    export PATH; PATH=`$CNS_SOLVE/bin/modify_path -sh $CNS_SOLVE/$cns_archenv/utils`
-  fi
-  #
-  # path for CNSsolve executable if installed
-  #
-  if [ -d $CNS_SOLVE/$cns_archenv/bin ]; then
-    export PATH; PATH=`$CNS_SOLVE/bin/modify_path -sh $CNS_SOLVE/$cns_archenv/bin`
-  fi
-fi
-#
-unset cns_vendor cns_cpu cns_os cns_major cns_minor cns_tmp_major cns_tmp_minor
-unset cns_dir cns_dirs cns_found cns_archenv cns_diff cns_count cns_same
-unset cpu_cpu cpu_ver cns_tmp_cpu cns_tmp_ver cpu_test osv_test
-#

diff --git a/sci-chemistry/cns/files/cns_solve_env_sh-1.3_p7 b/sci-chemistry/cns/files/cns_solve_env_sh-1.3_p7
deleted file mode 100644
index 12368f87b59..00000000000
--- a/sci-chemistry/cns/files/cns_solve_env_sh-1.3_p7
+++ /dev/null
@@ -1,229 +0,0 @@
-#!/bin/sh
-#
-# This file sets up the appropriate environmental variables and paths
-# for CNSsolve. In the case of the same machines with different versions
-# of the OS, backward compatibility is assumed - ie. a later version will
-# be setup for a previous version of the OS if nothing else is available.
-#
-#   written by: Paul Adams
-#
-#   copyright Yale University
-#
-# ==========================================================================
-#
-# >>>>>> Important: define the location of the CNSsolve directory <<<<<<
-#
-# CHANGE THE NEXT LINE TO POINT TO THE LOCATION OF THE CNSsolve DIRECTORY
-
-	CNS_SOLVE=_CNSsolve_location_
-
-#
-# ==========================================================================
-#
-# full expansion of the CNS_SOLVE variable prior to use.
-#
-export CNS_SOLVE; CNS_SOLVE=$CNS_SOLVE
-#
-# ==========================================================================
-#
-# get the machine architecture
-#
-if [ -d $CNS_SOLVE ]; then
-  if [ ! "$CNS_ARCH" ]; then
-    export CNS_ARCH; CNS_ARCH=`$CNS_SOLVE/bin/getarch`
-  fi
-else
-  export CNS_ARCH; CNS_ARCH='unknown'
-fi
-#
-# ==========================================================================
-#
-# system variables for OpenMP
-#
-# The default stack sizes are usually insufficient, especially when
-# CNS is compiled using OpenMP. If the stack sizes are too
-# small segfaults may occur. Recommended setting for "stacksize":
-limit stacksize unlimited
-#
-# KMP_STACKSIZE is specific for Intel ifort, icc:
-##setenv KMP_STACKSIZE 256m
-#
-# OMP_STACKSIZE is used by all compilers:
-setenv OMP_STACKSIZE 256m
-#
-# Uncomment the following line and change as appropriate to set the number 
-# of processors (threads) to use. 
-###setenv OMP_NUM_THREADS 4
-#
-# ==========================================================================
-#
-# general environmental variables
-#
-export CNS_LIB; CNS_LIB=$CNS_SOLVE/libraries
-export CNS_MODULE; CNS_MODULE=$CNS_SOLVE/modules
-export CNS_TOPPAR; CNS_TOPPAR=$CNS_LIB/toppar
-export CNS_CONFDB; CNS_CONFDB=$CNS_LIB/confdb
-export CNS_XTALLIB; CNS_XTALLIB=$CNS_LIB/xtal
-export CNS_NMRLIB; CNS_NMRLIB=$CNS_LIB/nmr
-export CNS_XRAYLIB; CNS_XRAYLIB=$CNS_LIB/xray
-export CNS_XTALMODULE; CNS_XTALMODULE=$CNS_MODULE/xtal
-export CNS_NMRMODULE; CNS_NMRMODULE=$CNS_MODULE/nmr
-export CNS_HELPLIB; CNS_HELPLIB=$CNS_SOLVE/helplib
-#
-# general user aliases
-#
-cns_web () { $CNS_SOLVE/bin/cns_web; }
-cns_header () { $CNS_SOLVE/bin/cns_header; }
-cns_info () { cat $CNS_SOLVE/bin/cns_info; }
-cns_transfer () { $CNS_SOLVE/bin/cns_transfer; }
-if [ -x $CNS_SOLVE/bin/cns_edit_local ]; then
-  cns_edit () { $CNS_SOLVE/bin/cns_edit_local; }
-else
-  cns_edit () { $CNS_SOLVE/bin/cns_edit; }
-fi
-#
-# g77 compilation and use
-#
-g77on () { CNS_G77=ON; . $CNS_SOLVE/.cns_solve_env_sh; }
-g77off () { unset CNS_G77; . $CNS_SOLVE/.cns_solve_env_sh; }
-#
-# developer aliases
-#
-run_tests () { $CNS_SOLVE/bin/run_tests; }
-run_diffs () { $CNS_SOLVE/bin/run_diffs; }
-maketar () { $CNS_SOLVE/bin/maketar; }
-create_patch () { $CNS_SOLVE/bin/create_patch; }
-#
-#
-# ==========================================================================
-#
-# to do expansions - unset noglob just in case user has it otherwise
-#
-set +f
-#
-# try to set up appropriate path
-#
-# first strip off any trailing information (eg. _g77)
-#
-CNS_ARCH=`echo ${CNS_ARCH} | sed -e 's/_g77//g'`
-#
-cns_vendor=`echo $CNS_ARCH | awk 'BEGIN{FS="-"}{print $1}'`
-cns_cpu=`echo $CNS_ARCH | awk 'BEGIN{FS="-"}{print $2}'`
-cns_os=`echo $CNS_ARCH | awk 'BEGIN{FS="-"}{print $3}'`
-cns_major=`echo $CNS_ARCH | awk 'BEGIN{FS="-"}{print $4}'`
-cns_minor=`echo $cns_major | sed -e 's/\./ /g'`
-#
-# if we are looking for a specific type of setup then limit search
-#
-cns_dirs=""
-if [ ! "$CNS_G77" ]; then
-  if /bin/ls -d $CNS_SOLVE/$cns_vendor-* >/dev/null 2>&1 ; then
-    cns_dirs="`/bin/ls -d $CNS_SOLVE/$cns_vendor-* 2>&1 | awk 'BEGIN{FS="/"}{print $NF}' | sort -t\- -n -r -k 3 -k 4`"
-  fi
-else
-  CNS_ARCH="${CNS_ARCH}_g77"
-  if /bin/ls -d $CNS_SOLVE/$cns_vendor-*_g77 >/dev/null 2>&1 ; then
-    cns_dirs="`/bin/ls -d $CNS_SOLVE/$cns_vendor-*_g77 2>&1 | awk 'BEGIN{FS="/"}{print $NF}' | sort -t\- -n -r -k 3 -k 4`"
-  fi
-fi
-#
-# first look for an exact match (with os version)
-#
-#
-cns_found=0
-if [ -n "$cns_dirs" ]; then
-  for cns_dir in $cns_dirs ; do
-    cns_tmp_major=`echo $cns_dir | awk 'BEGIN{FS="-"}{print $4}'`
-    if [ -f $CNS_SOLVE/$cns_dir/bin/cns_solve ]; then
-      if [ $cns_dir = ${cns_vendor}-${cns_cpu}-${cns_os}-${cns_major} -o \
-           $cns_dir = ${cns_vendor}-${cns_cpu}-${cns_os}-${cns_major}_g77 ]; then
-        cns_archenv=$cns_dir
-        cns_found=1
-      fi
-    fi
-  done
-#
-#
-# now look for an exact match (without os version)
-#
-  if [ $cns_found -eq 0 ]; then
-    for cns_dir in $cns_dirs ; do
-      if [ -f $CNS_SOLVE/$cns_dir/bin/cns_solve ]; then
-        if [ $cns_dir = ${cns_vendor}-${cns_cpu}-${cns_os} -o \
-             $cns_dir = ${cns_vendor}-${cns_cpu}-${cns_os}_g77 ]; then
-          cns_archenv=$cns_dir
-          cns_found=1
-        fi
-      fi
-    done
-  fi
-#
-# now look for a backwards compatible match (with os version major/minor)
-#
-  if [ $cns_found -eq 0 ]; then
-    for cns_dir in $cns_dirs ; do
-      if [ $cns_found -eq 0 ]; then
-        cns_tmp_major=`echo $cns_dir | awk 'BEGIN{FS="-"}{print $4}' | sed 's/_g77//g'`
-        if [ -f $CNS_SOLVE/$cns_dir/bin/cns_solve ]; then
-          if [ $cns_dir = ${cns_vendor}-${cns_cpu}-${cns_os}-* ]; then
-	    osv_test=`echo $cns_major $cns_tmp_major | awk '{if ($1 > $2) print 1}'`
-            if [ $osv_test -eq 1 ]; then
-              cns_archenv=$cns_dir
-	      cns_found=1
-            fi
-          fi
-        fi
-      fi
-    done
-  fi
-#
-# now look for a wildcard match on cpu
-#
-  if [ $cns_found -eq 0 ]; then
-    cpu_cpu=`echo $cns_cpu | sed 's/[0-9]*\.*[0-9]*$//'`
-    cpu_ver=`echo $cns_cpu | sed 's/[A-Za-z]*//'`
-    for cns_dir in $cns_dirs ; do
-      if [ $cns_found -eq 0 ]; then
-        cns_tmp_cpu=`echo $cns_dir | awk 'BEGIN{FS="-"}{print $2}' | sed 's/[0-9]*\.*[0-9]*$//'`
-        cns_tmp_ver=`echo $cns_dir | awk 'BEGIN{FS="-"}{print $2}' | sed 's/[A-Za-z]*//'`
-        if [ -f $CNS_SOLVE/$cns_dir/bin/cns_solve ]; then
-          if [ $cns_dir = ${cns_vendor}-${cpu_cpu}*-${cns_os}-${cns_major} -o \
-               $cns_dir = ${cns_vendor}-${cpu_cpu}*-${cns_os}-${cns_major}_g77 ]; then
-  	    cpu_test=`echo $cpu_ver $cns_tmp_ver | awk '{if ($1 > $2) print 1}'`
-            if [ $cpu_test -eq 1 ]; then
-              cns_archenv=$cns_dir
-	      cns_found=1
-            fi
-          fi
-        fi
-      fi
-    done
-  fi
-fi
-#
-# if found set environment
-#
-if [ $cns_found -eq 1 ]; then
-  #
-  # set installation and source directory
-  #
-  export CNS_INST; CNS_INST=$CNS_SOLVE/$cns_archenv
-  export CNS_SOURCE; CNS_SOURCE=$CNS_INST/source
-  #
-  # path for CNSsolve utility programs
-  #
-  if [ -d $CNS_SOLVE/$cns_archenv/utils ]; then
-    export PATH; PATH=`$CNS_SOLVE/bin/modify_path -sh $CNS_SOLVE/$cns_archenv/utils`
-  fi
-  #
-  # path for CNSsolve executable if installed
-  #
-  if [ -d $CNS_SOLVE/$cns_archenv/bin ]; then
-    export PATH; PATH=`$CNS_SOLVE/bin/modify_path -sh $CNS_SOLVE/$cns_archenv/bin`
-  fi
-fi
-#
-unset cns_vendor cns_cpu cns_os cns_major cns_minor cns_tmp_major cns_tmp_minor
-unset cns_dir cns_dirs cns_found cns_archenv cns_diff cns_count cns_same
-unset cpu_cpu cpu_ver cns_tmp_cpu cns_tmp_ver cpu_test osv_test
-#

diff --git a/sci-chemistry/cns/metadata.xml b/sci-chemistry/cns/metadata.xml
deleted file mode 100644
index 67326b6bd79..00000000000
--- a/sci-chemistry/cns/metadata.xml
+++ /dev/null
@@ -1,21 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
-  <maintainer type="project">
-    <email>sci-chemistry@gentoo.org</email>
-    <name>Gentoo Chemistry Project</name>
-  </maintainer>
-  <use>
-    <flag name="aria"> Support patch for sci-chemistry/aria</flag>
-  </use>
-  <longdescription>
-Crystallography and NMR System (CNS) is the result of an international
-collaborative effort among several research groups. The program has 
-been designed to provide a flexible multi-level hierachical approach for the
-most commonly used algorithms in macromolecular structure determination. 
-Highlights include heavy atom searching, experimental phasing (including 
-MAD and MIR), density modification, crystallographic refinement with maximum
-likelihood targets, and NMR structure calculation using NOEs, J-coupling, 
-chemical shift, and dipolar coupling data.
-</longdescription>
-</pkgmetadata>

diff --git a/sci-libs/ccpn-data/Manifest b/sci-libs/ccpn-data/Manifest
deleted file mode 100644
index 66a4c5c2b62..00000000000
--- a/sci-libs/ccpn-data/Manifest
+++ /dev/null
@@ -1,6 +0,0 @@
-DIST analysis2.3.1r2.tar.gz 21683215 BLAKE2B 9eaf77987ff47be3d2ce4f9e9d9a94ce917fd57114181fb2beea56658e5d8e6b6b5b14765b198b29035e6d3b60d3f8fb87b7b21883292a86c3fcf3a36f6f3b50 SHA512 96bf75d1e958340d83836348f5a3045e5b2632913c66d9d74272140085800ea096f1ae53eadfb5bc0eba76804f1864553e82a517d637bdc3bace71b0c1c785ee
-DIST analysis2.4.0.tar.gz 36047222 BLAKE2B 6d38abb06922a4487eed77e19bb920e11f7c6a94e8e62554289310da0ca3555f9ba62e3f9cc52dc9df022ff0d0aebb95d60edd11ce54c645ffaa6efd9cfadab5 SHA512 2f9c5abd401675796d64c620f6142b484084c54af98e0a4800b2bea81de447d711d594ccf773f86ef6631f0482fe0a0ad2881da713d6e022e0704f8dea8d65d9
-DIST analysis2.4.1.tar.gz 36088236 BLAKE2B 8aaf4ffe5a8dc7a6b805a7a66e163cb03b0fc8a45617ebf892268a2f3658e49c48e3c2de4ea654a840eef2c01cf3a3f28f45e053697e68bbc83ce22d19a29cf3 SHA512 db44468c360d51815614fe0055505001c0a7a722f980c2c049c00524672bdfd4a507134ce1d68b29ebf622ffe94e0c9bb9685fea5b3441790b997a64f78c0dc1
-DIST analysis2.4.2.tar.gz 36390919 BLAKE2B 5e7fa44b2029d834ef634b2cd9f2c34d7e6dbfd3e257b9344cff92d13750a21325a2a2f82eb072ae385c528a7406796959c8201edbc1422bc54a17e176d7db33 SHA512 694faefd3c085b559b6bb4729141a9ab885334f578bfbb0ebf260366dbca38c31738d5f5af50b5c7ea16b304b27adf80411082859796a5afeec630c36d56bd8b
-DIST ccpn-update-2.3.1-140425.patch.xz 19020 BLAKE2B 6d86ef7ddeb639b1c7ef50b3b206f4db726369e4c81bb0cd47f1aeec2f1a06d57573e378c1366feca2f35c4db18dc0ae19a9e35de5804595370b8d80f9d41b0c SHA512 071e1a0c4f589a76a6878cb5636516304c3eb9d929924ed1d03c1838cb1d894cc330cc5c6c0b222a71e24513e212f469a69fc3e746ea82e34eb669292d7ce52e
-DIST ccpn-update-2.4.0-140425.patch.xz 1096 BLAKE2B 64aaa083771e84616dd193f3a8ca181386c0784597868d6105744376919e7bab20ec24cdb864e01f6ae5d61b73f304f698824d949a380d7773d03c98f2078816 SHA512 8c1d3df4210f02e8fbb07caabab740c115769457296ae62903f5401ca875b006e355b99dcda32f9606c93c84b0e0cee07acff53fc953bc77918597b58f826e0f

diff --git a/sci-libs/ccpn-data/ccpn-data-2.3.1_p140425.ebuild b/sci-libs/ccpn-data/ccpn-data-2.3.1_p140425.ebuild
deleted file mode 100644
index f1212a3d5f0..00000000000
--- a/sci-libs/ccpn-data/ccpn-data-2.3.1_p140425.ebuild
+++ /dev/null
@@ -1,68 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils portability python-r1 versionator
-
-PATCHSET="${PV##*_p}"
-MY_PN="${PN/-data}mr"
-MY_PV="$(replace_version_separator 3 _ ${PV%%_p*})r2"
-MY_MAJOR="$(get_version_component_range 1-3)"
-
-DESCRIPTION="The Collaborative Computing Project for NMR - Data"
-HOMEPAGE="http://www.ccpn.ac.uk/v2-software/software"
-SRC_URI="http://www2.ccpn.ac.uk/download/${MY_PN}/analysis${MY_PV}.tar.gz"
-[[ -n ${PATCHSET} ]] && SRC_URI+=" https://dev.gentoo.org/~jlec/distfiles/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch.xz"
-
-SLOT="0"
-LICENSE="|| ( CCPN LGPL-2.1 )"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE=""
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
-	${PYTHON_DEPS}
-	!<sci-chemistry/ccpn-${PVR}"
-DEPEND=""
-
-RESTRICT="binchecks strip"
-
-S="${WORKDIR}"/ccpnmr/ccpnmr2.3
-
-src_prepare() {
-	[[ -n ${PATCHSET} ]] && \
-		epatch "${WORKDIR}"/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch
-	cp "${FILESDIR}"/312+ccpn_rhf22_2013-10-02-16-17-30-923_00001.xml data/ccp/nmr/NmrExpPrototype/ || die
-}
-
-src_install() {
-	local i pydocs in_path ein_path
-
-	dodir /usr/share/doc/${PF}/html
-	sed \
-		-e "s:../ccpnmr2.1:${EPREFIX}/usr/share/doc/${PF}/html:g" \
-		../doc/index.html > "${ED}"/usr/share/doc/${PF}/html/index.html || die
-	treecopy $(find python/ -name doc -type d) "${ED}"/usr/share/doc/${PF}/html/
-
-	pydocs="$(find python -name doc -type d)"
-
-	symlinking() {
-		in_path=$(python_get_sitedir)/ccpn
-		ein_path="${in_path#${EPREFIX}}"
-		dosym ../../../../share/doc/${PF}/html ${ein_path}/doc
-		for i in ${pydocs}; do
-			dosym /usr/share/doc/${PF}/html/${i} ${ein_path}/${i}
-		done
-		dosym /usr/share/ccpn/data ${ein_path}/data
-		dosym /usr/share/ccpn/model ${ein_path}/model
-	}
-	python_foreach_impl symlinking
-
-	dohtml -r doc/*
-	insinto /usr/share/ccpn
-	doins -r data model
-}

diff --git a/sci-libs/ccpn-data/ccpn-data-2.4.0_p140425.ebuild b/sci-libs/ccpn-data/ccpn-data-2.4.0_p140425.ebuild
deleted file mode 100644
index 359f1f2acb8..00000000000
--- a/sci-libs/ccpn-data/ccpn-data-2.4.0_p140425.ebuild
+++ /dev/null
@@ -1,68 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils portability python-r1 versionator
-
-PATCHSET="${PV##*_p}"
-MY_PN="${PN/-data}mr"
-MY_PV="$(replace_version_separator 3 _ ${PV%%_p*})"
-MY_MAJOR="$(get_version_component_range 1-3)"
-
-DESCRIPTION="The Collaborative Computing Project for NMR - Data"
-HOMEPAGE="http://www.ccpn.ac.uk/v2-software/software"
-SRC_URI="http://www2.ccpn.ac.uk/download/${MY_PN}/analysis${MY_PV}.tar.gz"
-[[ -n ${PATCHSET} ]] && SRC_URI+=" https://dev.gentoo.org/~jlec/distfiles/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch.xz"
-
-SLOT="0"
-LICENSE="|| ( CCPN LGPL-2.1 )"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE=""
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
-	${PYTHON_DEPS}
-	!<sci-chemistry/ccpn-${PVR}"
-DEPEND=""
-
-RESTRICT="binchecks strip"
-
-S="${WORKDIR}"/ccpnmr/ccpnmr2.4
-
-src_prepare() {
-	[[ -n ${PATCHSET} ]] && \
-		epatch "${WORKDIR}"/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch
-	cp "${FILESDIR}"/312+ccpn_rhf22_2013-10-02-16-17-30-923_00001.xml data/ccp/nmr/NmrExpPrototype/ || die
-}
-
-src_install() {
-	local i pydocs in_path ein_path
-
-	dodir /usr/share/doc/${PF}/html
-	sed \
-		-e "s:../ccpnmr2.1:${EPREFIX}/usr/share/doc/${PF}/html:g" \
-		../doc/index.html > "${ED}"/usr/share/doc/${PF}/html/index.html || die
-	treecopy $(find python/ -name doc -type d) "${ED}"/usr/share/doc/${PF}/html/
-
-	pydocs="$(find python -name doc -type d)"
-
-	symlinking() {
-		in_path=$(python_get_sitedir)/ccpn
-		ein_path="${in_path#${EPREFIX}}"
-		dosym ../../../../share/doc/${PF}/html ${ein_path}/doc
-		for i in ${pydocs}; do
-			dosym /usr/share/doc/${PF}/html/${i} ${ein_path}/${i}
-		done
-		dosym /usr/share/ccpn/data ${ein_path}/data
-		dosym /usr/share/ccpn/model ${ein_path}/model
-	}
-	python_foreach_impl symlinking
-
-	dohtml -r doc/*
-	insinto /usr/share/ccpn
-	doins -r data model
-}

diff --git a/sci-libs/ccpn-data/ccpn-data-2.4.1.ebuild b/sci-libs/ccpn-data/ccpn-data-2.4.1.ebuild
deleted file mode 100644
index ef092feed4b..00000000000
--- a/sci-libs/ccpn-data/ccpn-data-2.4.1.ebuild
+++ /dev/null
@@ -1,68 +0,0 @@
-# Copyright 1999-2014 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils portability python-r1 versionator
-
-#PATCHSET="${PV##*_p}"
-MY_PN="${PN/-data}mr"
-MY_PV="$(replace_version_separator 3 _ ${PV%%_p*})"
-MY_MAJOR="$(get_version_component_range 1-3)"
-
-DESCRIPTION="The Collaborative Computing Project for NMR - Data"
-HOMEPAGE="http://www.ccpn.ac.uk/v2-software/software"
-SRC_URI="http://www2.ccpn.ac.uk/download/${MY_PN}/analysis${MY_PV}.tar.gz"
-[[ -n ${PATCHSET} ]] && SRC_URI+=" https://dev.gentoo.org/~jlec/distfiles/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch.xz"
-
-SLOT="0"
-LICENSE="|| ( CCPN LGPL-2.1 )"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE=""
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
-	${PYTHON_DEPS}
-	!<sci-chemistry/ccpn-${PVR}"
-DEPEND=""
-
-RESTRICT="binchecks strip"
-
-S="${WORKDIR}"/ccpnmr/ccpnmr2.4
-
-src_prepare() {
-	[[ -n ${PATCHSET} ]] && \
-		epatch "${WORKDIR}"/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch
-	cp "${FILESDIR}"/312+ccpn_rhf22_2013-10-02-16-17-30-923_00001.xml data/ccp/nmr/NmrExpPrototype/ || die
-}
-
-src_install() {
-	local i pydocs in_path ein_path
-
-	dodir /usr/share/doc/${PF}/html
-	sed \
-		-e "s:../ccpnmr2.1:${EPREFIX}/usr/share/doc/${PF}/html:g" \
-		../doc/index.html > "${ED}"/usr/share/doc/${PF}/html/index.html || die
-	treecopy $(find python/ -name doc -type d) "${ED}"/usr/share/doc/${PF}/html/
-
-	pydocs="$(find python -name doc -type d)"
-
-	symlinking() {
-		in_path=$(python_get_sitedir)/ccpn
-		ein_path="${in_path#${EPREFIX}}"
-		dosym ../../../../share/doc/${PF}/html ${ein_path}/doc
-		for i in ${pydocs}; do
-			dosym /usr/share/doc/${PF}/html/${i} ${ein_path}/${i}
-		done
-		dosym /usr/share/ccpn/data ${ein_path}/data
-		dosym /usr/share/ccpn/model ${ein_path}/model
-	}
-	python_foreach_impl symlinking
-
-	dohtml -r doc/*
-	insinto /usr/share/ccpn
-	doins -r data model
-}

diff --git a/sci-libs/ccpn-data/ccpn-data-2.4.2.ebuild b/sci-libs/ccpn-data/ccpn-data-2.4.2.ebuild
deleted file mode 100644
index 624c6fee486..00000000000
--- a/sci-libs/ccpn-data/ccpn-data-2.4.2.ebuild
+++ /dev/null
@@ -1,68 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils portability python-r1 versionator
-
-#PATCHSET="${PV##*_p}"
-MY_PN="${PN/-data}mr"
-MY_PV="$(replace_version_separator 3 _ ${PV%%_p*})"
-MY_MAJOR="$(get_version_component_range 1-3)"
-
-DESCRIPTION="The Collaborative Computing Project for NMR - Data"
-HOMEPAGE="http://www.ccpn.ac.uk/v2-software/software"
-SRC_URI="http://www2.ccpn.ac.uk/download/${MY_PN}/analysis${MY_PV}.tar.gz"
-[[ -n ${PATCHSET} ]] && SRC_URI+=" https://dev.gentoo.org/~jlec/distfiles/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch.xz"
-
-SLOT="0"
-LICENSE="|| ( CCPN LGPL-2.1 )"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE=""
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
-	${PYTHON_DEPS}
-	!<sci-chemistry/ccpn-${PVR}"
-DEPEND=""
-
-RESTRICT="binchecks strip"
-
-S="${WORKDIR}"/ccpnmr/ccpnmr2.4
-
-src_prepare() {
-	[[ -n ${PATCHSET} ]] && \
-		epatch "${WORKDIR}"/ccpn-update-${MY_MAJOR}-${PATCHSET}.patch
-	cp "${FILESDIR}"/312+ccpn_rhf22_2013-10-02-16-17-30-923_00001.xml data/ccp/nmr/NmrExpPrototype/ || die
-}
-
-src_install() {
-	local i pydocs in_path ein_path
-
-	dodir /usr/share/doc/${PF}/html
-	sed \
-		-e "s:../ccpnmr2.1:${EPREFIX}/usr/share/doc/${PF}/html:g" \
-		../doc/index.html > "${ED}"/usr/share/doc/${PF}/html/index.html || die
-	treecopy $(find python/ -name doc -type d) "${ED}"/usr/share/doc/${PF}/html/
-
-	pydocs="$(find python -name doc -type d)"
-
-	symlinking() {
-		in_path=$(python_get_sitedir)/ccpn
-		ein_path="${in_path#${EPREFIX}}"
-		dosym ../../../../share/doc/${PF}/html ${ein_path}/doc
-		for i in ${pydocs}; do
-			dosym /usr/share/doc/${PF}/html/${i} ${ein_path}/${i}
-		done
-		dosym /usr/share/ccpn/data ${ein_path}/data
-		dosym /usr/share/ccpn/model ${ein_path}/model
-	}
-	python_foreach_impl symlinking
-
-	dohtml -r doc/*
-	insinto /usr/share/ccpn
-	doins -r data model
-}

diff --git a/sci-libs/ccpn-data/files/312+ccpn_rhf22_2013-10-02-16-17-30-923_00001.xml b/sci-libs/ccpn-data/files/312+ccpn_rhf22_2013-10-02-16-17-30-923_00001.xml
deleted file mode 100644
index 60e8041c99d..00000000000
--- a/sci-libs/ccpn-data/files/312+ccpn_rhf22_2013-10-02-16-17-30-923_00001.xml
+++ /dev/null
@@ -1,140 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<_StorageUnit release="2.1.2" originator="CCPN Python XmlIO" packageGuid="www.ccpn.ac.uk_Fogh_2006-08-16-14:22:45_00019" time="Wed Oct  2 16:22:49 2013">
-
-<NMRX.NmrExpPrototype _ID="_1" createdBy="ccpnRef" guid="ccpn_rhf22_2013-10-02-16-17-30-923_00001" lastUnlockedBy="editor" serial="312">
-  <NMRX.NmrExpPrototype.category>
-    <NMRX.ExpCategory>through-bond</NMRX.ExpCategory>
-  </NMRX.NmrExpPrototype.category>
-  <NMRX.NmrExpPrototype.details>
-    <IMPL.Text>e.g. POST-C7, INADEQUATE</IMPL.Text>
-  </NMRX.NmrExpPrototype.details>
-  <NMRX.NmrExpPrototype.name>
-    <IMPL.Line>C[DQ(CC)]_C.through-space</IMPL.Line>
-  </NMRX.NmrExpPrototype.name>
-  <NMRX.NmrExpPrototype.synonym>
-    <IMPL.Line>13C DQ</IMPL.Line>
-  </NMRX.NmrExpPrototype.synonym>
-  <NMRX.NmrExpPrototype.atomSites>
-    <NMRX.AtomSite _ID="_2" isotopeCode="13C" name="C" serial="1">
-      <NMRX.AtomSite.expMeasurements> _3 _4</NMRX.AtomSite.expMeasurements>
-      <NMRX.AtomSite.expTransfers> _5 _6</NMRX.AtomSite.expTransfers>
-    </NMRX.AtomSite>
-    <NMRX.AtomSite _ID="_7" isotopeCode="13C" name="C" serial="2">
-      <NMRX.AtomSite.expMeasurements> _4</NMRX.AtomSite.expMeasurements>
-      <NMRX.AtomSite.expTransfers> _5</NMRX.AtomSite.expTransfers>
-    </NMRX.AtomSite>
-    <NMRX.AtomSite _ID="_8" isotopeCode="13C" name="C" serial="3">
-      <NMRX.AtomSite.expMeasurements> _9</NMRX.AtomSite.expMeasurements>
-      <NMRX.AtomSite.expTransfers> _6</NMRX.AtomSite.expTransfers>
-    </NMRX.AtomSite>
-  </NMRX.NmrExpPrototype.atomSites>
-  <NMRX.NmrExpPrototype.expGraphs>
-    <NMRX.ExpGraph _ID="_10" serial="1">
-      <NMRX.ExpGraph.expSteps>
-        <NMRX.ExpStep _ID="_11" serial="1" stepNumber="1">
-        </NMRX.ExpStep>
-        <NMRX.ExpStep _ID="_12" serial="2" stepNumber="2">
-        </NMRX.ExpStep>
-        <NMRX.ExpStep _ID="_13" serial="3" stepNumber="3">
-        </NMRX.ExpStep>
-        <NMRX.ExpStep _ID="_14" serial="4" stepNumber="4">
-        </NMRX.ExpStep>
-      </NMRX.ExpGraph.expSteps>
-      <NMRX.ExpGraph.expTransfers>
-        <NMRX.ExpTransfer _ID="_5" serial="1" transferType="onebond">
-          <NMRX.ExpTransfer.atomSites> _7 _2</NMRX.ExpTransfer.atomSites>
-        </NMRX.ExpTransfer>
-        <NMRX.ExpTransfer _ID="_6" serial="2" transferToSelf="true" transferType="through-space">
-          <NMRX.ExpTransfer.atomSites> _8 _2</NMRX.ExpTransfer.atomSites>
-        </NMRX.ExpTransfer>
-      </NMRX.ExpGraph.expTransfers>
-    </NMRX.ExpGraph>
-  </NMRX.NmrExpPrototype.expGraphs>
-  <NMRX.NmrExpPrototype.expMeasurements>
-    <NMRX.ExpMeasurement _ID="_3" serial="1">
-      <NMRX.ExpMeasurement.measurementType>
-        <NMRX.ExpMeasurementType>Shift</NMRX.ExpMeasurementType>
-      </NMRX.ExpMeasurement.measurementType>
-      <NMRX.ExpMeasurement.atomSites> _2</NMRX.ExpMeasurement.atomSites>
-      <NMRX.ExpMeasurement.expSteps> _11 _13</NMRX.ExpMeasurement.expSteps>
-      <NMRX.ExpMeasurement.refExpDimRefs> _15</NMRX.ExpMeasurement.refExpDimRefs>
-    </NMRX.ExpMeasurement>
-    <NMRX.ExpMeasurement _ID="_4" serial="2">
-      <NMRX.ExpMeasurement.atomSiteWeights> 1.0 1.0</NMRX.ExpMeasurement.atomSiteWeights>
-      <NMRX.ExpMeasurement.measurementType>
-        <NMRX.ExpMeasurementType>MQShift</NMRX.ExpMeasurementType>
-      </NMRX.ExpMeasurement.measurementType>
-      <NMRX.ExpMeasurement.atomSites> _2 _7</NMRX.ExpMeasurement.atomSites>
-      <NMRX.ExpMeasurement.expSteps> _12</NMRX.ExpMeasurement.expSteps>
-      <NMRX.ExpMeasurement.refExpDimRefs> _16 _17</NMRX.ExpMeasurement.refExpDimRefs>
-    </NMRX.ExpMeasurement>
-    <NMRX.ExpMeasurement _ID="_9" serial="3">
-      <NMRX.ExpMeasurement.measurementType>
-        <NMRX.ExpMeasurementType>Shift</NMRX.ExpMeasurementType>
-      </NMRX.ExpMeasurement.measurementType>
-      <NMRX.ExpMeasurement.atomSites> _8</NMRX.ExpMeasurement.atomSites>
-      <NMRX.ExpMeasurement.expSteps> _14</NMRX.ExpMeasurement.expSteps>
-      <NMRX.ExpMeasurement.refExpDimRefs> _18 _19</NMRX.ExpMeasurement.refExpDimRefs>
-    </NMRX.ExpMeasurement>
-  </NMRX.NmrExpPrototype.expMeasurements>
-  <NMRX.NmrExpPrototype.refExperiments>
-    <NMRX.RefExperiment _ID="_20" serial="3">
-      <NMRX.RefExperiment.name>
-        <IMPL.Line>C[DQ(CC)]_C.through-space</IMPL.Line>
-      </NMRX.RefExperiment.name>
-      <NMRX.RefExperiment.synonym>
-        <IMPL.Line>13C DQ-SQ-SQ</IMPL.Line>
-      </NMRX.RefExperiment.synonym>
-      <NMRX.RefExperiment.refExpDims>
-        <NMRX.RefExpDim _ID="_21" dim="1">
-          <NMRX.RefExpDim.refExpDimRefs>
-            <NMRX.RefExpDimRef _ID="_19" serial="1">
-              <NMRX.RefExpDimRef.validScalingFactors> 1.0</NMRX.RefExpDimRef.validScalingFactors>
-            </NMRX.RefExpDimRef>
-          </NMRX.RefExpDim.refExpDimRefs>
-        </NMRX.RefExpDim>
-        <NMRX.RefExpDim _ID="_22" dim="2">
-          <NMRX.RefExpDim.refExpDimRefs>
-            <NMRX.RefExpDimRef _ID="_15" serial="1">
-              <NMRX.RefExpDimRef.validScalingFactors> 1.0</NMRX.RefExpDimRef.validScalingFactors>
-            </NMRX.RefExpDimRef>
-          </NMRX.RefExpDim.refExpDimRefs>
-        </NMRX.RefExpDim>
-        <NMRX.RefExpDim _ID="_23" dim="3">
-          <NMRX.RefExpDim.refExpDimRefs>
-            <NMRX.RefExpDimRef _ID="_17" serial="1">
-              <NMRX.RefExpDimRef.validScalingFactors> 1.0</NMRX.RefExpDimRef.validScalingFactors>
-            </NMRX.RefExpDimRef>
-          </NMRX.RefExpDim.refExpDimRefs>
-        </NMRX.RefExpDim>
-      </NMRX.RefExperiment.refExpDims>
-    </NMRX.RefExperiment>
-    <NMRX.RefExperiment _ID="_24" serial="4">
-      <NMRX.RefExperiment.name>
-        <IMPL.Line>c[DQ(CC)]_C.through-space</IMPL.Line>
-      </NMRX.RefExperiment.name>
-      <NMRX.RefExperiment.synonym>
-        <IMPL.Line>13C DQ-SQ-SQ</IMPL.Line>
-      </NMRX.RefExperiment.synonym>
-      <NMRX.RefExperiment.refExpDims>
-        <NMRX.RefExpDim _ID="_25" dim="1">
-          <NMRX.RefExpDim.refExpDimRefs>
-            <NMRX.RefExpDimRef _ID="_18" serial="1">
-              <NMRX.RefExpDimRef.validScalingFactors> 1.0</NMRX.RefExpDimRef.validScalingFactors>
-            </NMRX.RefExpDimRef>
-          </NMRX.RefExpDim.refExpDimRefs>
-        </NMRX.RefExpDim>
-        <NMRX.RefExpDim _ID="_26" dim="2">
-          <NMRX.RefExpDim.refExpDimRefs>
-            <NMRX.RefExpDimRef _ID="_16" serial="1">
-              <NMRX.RefExpDimRef.validScalingFactors> 1.0</NMRX.RefExpDimRef.validScalingFactors>
-            </NMRX.RefExpDimRef>
-          </NMRX.RefExpDim.refExpDimRefs>
-        </NMRX.RefExpDim>
-      </NMRX.RefExperiment.refExpDims>
-    </NMRX.RefExperiment>
-  </NMRX.NmrExpPrototype.refExperiments>
-</NMRX.NmrExpPrototype>
-
-</_StorageUnit>
-<!--End of Memops Data-->

diff --git a/sci-libs/ccpn-data/metadata.xml b/sci-libs/ccpn-data/metadata.xml
deleted file mode 100644
index 8937bad0b17..00000000000
--- a/sci-libs/ccpn-data/metadata.xml
+++ /dev/null
@@ -1,8 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
-  <maintainer type="project">
-    <email>sci-chemistry@gentoo.org</email>
-    <name>Gentoo Chemistry Project</name>
-  </maintainer>
-</pkgmetadata>


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2019-11-20 17:27 [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/cns/files/, sci-chemistry/cns/, sci-libs/ccpn-data/files/, Aaron Bauman

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