* [gentoo-commits] proj/sci:master commit in: sci-chemistry/chemBuild/, sci-chemistry/chemBuild/files/
@ 2017-11-18 14:40 Justin Lecher
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From: Justin Lecher @ 2017-11-18 14:40 UTC (permalink / raw
To: gentoo-commits
commit: c10a1f2996400734b26b4d591e73615306dcbca4
Author: Justin Lecher <jlec <AT> gentoo <DOT> org>
AuthorDate: Sat Nov 18 14:40:07 2017 +0000
Commit: Justin Lecher <jlec <AT> gentoo <DOT> org>
CommitDate: Sat Nov 18 14:40:07 2017 +0000
URL: https://gitweb.gentoo.org/proj/sci.git/commit/?id=c10a1f29
sci-chemistry/chemBuild: Dropped due to unmet dependencies
Signed-off-by: Justin Lecher <jlec <AT> gentoo.org>
sci-chemistry/chemBuild/chemBuild-1.0.2.ebuild | 56 --------------------------
sci-chemistry/chemBuild/chemBuild-1.0.3.ebuild | 56 --------------------------
sci-chemistry/chemBuild/chemBuild-1.0.4.ebuild | 56 --------------------------
sci-chemistry/chemBuild/files/chemBuild | 9 -----
sci-chemistry/chemBuild/metadata.xml | 8 ----
5 files changed, 185 deletions(-)
diff --git a/sci-chemistry/chemBuild/chemBuild-1.0.2.ebuild b/sci-chemistry/chemBuild/chemBuild-1.0.2.ebuild
deleted file mode 100644
index c51cd1872..000000000
--- a/sci-chemistry/chemBuild/chemBuild-1.0.2.ebuild
+++ /dev/null
@@ -1,56 +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 python-single-r1 toolchain-funcs
-
-DESCRIPTION="Graphical tool to construct chemical compound definitions for NMR"
-HOMEPAGE="http://www.ccpn.ac.uk/software/chembuild"
-SRC_URI="http://www2.ccpn.ac.uk/download/ccpnmr/${PN}${PV}_WithApi.tar.gz"
-
-SLOT="0"
-LICENSE="|| ( CCPN LGPL-2.1 )"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE=""
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="dev-python/pyside[webkit,${PYTHON_USEDEP}]"
-DEPEND=""
-
-S="${WORKDIR}"/ccpnmr/ccpnmr3.0/
-
-#TODO:
-#install in sane place
-#unbundle data model
-#unbundle inchi
-#parallel build
-
-src_install() {
- local in_path=$(python_get_sitedir)/${PN}
- local _file
-
- find . -name "*.pyc" -type f -delete
- dodir /usr/bin
- sed \
- -e "s|gentoo_sitedir|${EPREFIX}$(python_get_sitedir)|g" \
- -e "s|gentoolibdir|${EPREFIX}/usr/${libdir}|g" \
- -e "s|gentootk|${EPREFIX}/usr/${libdir}/tk${tkver}|g" \
- -e "s|gentootcl|${EPREFIX}/usr/${libdir}/tclk${tkver}|g" \
- -e "s|gentoopython|${PYTHON}|g" \
- -e "s|gentoousr|${EPREFIX}/usr|g" \
- -e "s|//|/|g" \
- "${FILESDIR}"/${PN} > "${ED}"/usr/bin/${PN} || die
- fperms 755 /usr/bin/${PN}
-
- rm -rf cNg license || die
-
- ebegin "Installing main files"
- python_moduleinto ${PN}
- python_domodule *
- python_optimize
- eend
-}
diff --git a/sci-chemistry/chemBuild/chemBuild-1.0.3.ebuild b/sci-chemistry/chemBuild/chemBuild-1.0.3.ebuild
deleted file mode 100644
index dcbb24ac3..000000000
--- a/sci-chemistry/chemBuild/chemBuild-1.0.3.ebuild
+++ /dev/null
@@ -1,56 +0,0 @@
-# Copyright 1999-2014 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit python-single-r1 toolchain-funcs
-
-DESCRIPTION="Graphical tool to construct chemical compound definitions for NMR"
-HOMEPAGE="http://www.ccpn.ac.uk/software/chembuild"
-SRC_URI="http://www2.ccpn.ac.uk/download/ccpnmr/${PN}${PV}_WithApi.tar.gz"
-
-SLOT="0"
-LICENSE="|| ( CCPN LGPL-2.1 )"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE=""
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="dev-python/pyside[webkit,${PYTHON_USEDEP}]"
-DEPEND=""
-
-S="${WORKDIR}"/ccpnmr/ccpnmr3.0/
-
-#TODO:
-#install in sane place
-#unbundle data model
-#unbundle inchi
-#parallel build
-
-src_install() {
- local in_path=$(python_get_sitedir)/${PN}
- local _file
-
- find . -name "*.pyc" -type f -delete
- dodir /usr/bin
- 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${tkver}|g" \
- -e "s|gentoopython|${PYTHON}|g" \
- -e "s|gentoousr|${EPREFIX}/usr|g" \
- -e "s|//|/|g" \
- "${FILESDIR}"/${PN} > "${ED}"/usr/bin/${PN} || die
- fperms 755 /usr/bin/${PN}
-
- rm -rf cNg license || die
-
- ebegin "Installing main files"
- python_moduleinto ${PN}
- python_domodule *
- python_optimize
- eend
-}
diff --git a/sci-chemistry/chemBuild/chemBuild-1.0.4.ebuild b/sci-chemistry/chemBuild/chemBuild-1.0.4.ebuild
deleted file mode 100644
index dcbb24ac3..000000000
--- a/sci-chemistry/chemBuild/chemBuild-1.0.4.ebuild
+++ /dev/null
@@ -1,56 +0,0 @@
-# Copyright 1999-2014 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit python-single-r1 toolchain-funcs
-
-DESCRIPTION="Graphical tool to construct chemical compound definitions for NMR"
-HOMEPAGE="http://www.ccpn.ac.uk/software/chembuild"
-SRC_URI="http://www2.ccpn.ac.uk/download/ccpnmr/${PN}${PV}_WithApi.tar.gz"
-
-SLOT="0"
-LICENSE="|| ( CCPN LGPL-2.1 )"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE=""
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="dev-python/pyside[webkit,${PYTHON_USEDEP}]"
-DEPEND=""
-
-S="${WORKDIR}"/ccpnmr/ccpnmr3.0/
-
-#TODO:
-#install in sane place
-#unbundle data model
-#unbundle inchi
-#parallel build
-
-src_install() {
- local in_path=$(python_get_sitedir)/${PN}
- local _file
-
- find . -name "*.pyc" -type f -delete
- dodir /usr/bin
- 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${tkver}|g" \
- -e "s|gentoopython|${PYTHON}|g" \
- -e "s|gentoousr|${EPREFIX}/usr|g" \
- -e "s|//|/|g" \
- "${FILESDIR}"/${PN} > "${ED}"/usr/bin/${PN} || die
- fperms 755 /usr/bin/${PN}
-
- rm -rf cNg license || die
-
- ebegin "Installing main files"
- python_moduleinto ${PN}
- python_domodule *
- python_optimize
- eend
-}
diff --git a/sci-chemistry/chemBuild/files/chemBuild b/sci-chemistry/chemBuild/files/chemBuild
deleted file mode 100644
index 308804158..000000000
--- a/sci-chemistry/chemBuild/files/chemBuild
+++ /dev/null
@@ -1,9 +0,0 @@
-#!/bin/bash
-
-export CCPNMR_TOP_DIR=gentoo_sitedir
-export PYTHONPATH=${CCPNMR_TOP_DIR}/chemBuild/python
-export LD_LIBRARY_PATH=gentoolibdir
-export TCL_LIBRARY=gentootcl
-export TK_LIBRARY=gentootk
-export PSIPRED_DIR=gentoousr
-gentoopython -O ${CCPNMR_TOP_DIR}/chemBuild/python/ccpnmr/chemBuild/ChemBuild.py $@
diff --git a/sci-chemistry/chemBuild/metadata.xml b/sci-chemistry/chemBuild/metadata.xml
deleted file mode 100644
index 8937bad0b..000000000
--- a/sci-chemistry/chemBuild/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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2017-11-18 14:40 [gentoo-commits] proj/sci:master commit in: sci-chemistry/chemBuild/, sci-chemistry/chemBuild/files/ Justin Lecher
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