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From: "Andrew Ammerlaan" <andrewammerlaan@riseup.net>
To: gentoo-commits@lists.gentoo.org
Subject: [gentoo-commits] proj/sci:master commit in: sci-chemistry/modelfree/
Date: Sun, 10 Jan 2021 18:28:02 +0000 (UTC)	[thread overview]
Message-ID: <1610303237.550a9eb956f86b575a2bec30a14136eab205fb9e.andrewammerlaan@gentoo> (raw)

commit:     550a9eb956f86b575a2bec30a14136eab205fb9e
Author:     Andrew Ammerlaan <andrewammerlaan <AT> riseup <DOT> net>
AuthorDate: Sun Jan 10 18:27:17 2021 +0000
Commit:     Andrew Ammerlaan <andrewammerlaan <AT> riseup <DOT> net>
CommitDate: Sun Jan 10 18:27:17 2021 +0000
URL:        https://gitweb.gentoo.org/proj/sci.git/commit/?id=550a9eb9

sci-chemistry/modelfree: remove pack, 404, no alternative link

redirects to:
https://www.biochem.cumc.columbia.edu/research-labs/palmer-lab
but can't find a download link

Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> riseup.net>

 sci-chemistry/modelfree/metadata.xml          | 11 -------
 sci-chemistry/modelfree/modelfree-4.20.ebuild | 47 ---------------------------
 2 files changed, 58 deletions(-)

diff --git a/sci-chemistry/modelfree/metadata.xml b/sci-chemistry/modelfree/metadata.xml
deleted file mode 100644
index 713d21566..000000000
--- a/sci-chemistry/modelfree/metadata.xml
+++ /dev/null
@@ -1,11 +0,0 @@
-<?xml version="1.0" encoding="UTF-8"?>
-<!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
-<pkgmetadata>
-	<maintainer type="person">
-		<email>jlec@gentoo.org</email>
-	</maintainer>
-	<maintainer type="project">
-		<email>sci-chemistry@gentoo.org</email>
-		<name>Gentoo Chemistry Project</name>
-	</maintainer>
-</pkgmetadata>

diff --git a/sci-chemistry/modelfree/modelfree-4.20.ebuild b/sci-chemistry/modelfree/modelfree-4.20.ebuild
deleted file mode 100644
index 3f13a72c5..000000000
--- a/sci-chemistry/modelfree/modelfree-4.20.ebuild
+++ /dev/null
@@ -1,47 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-inherit fortran-2 multilib
-
-DESCRIPTION="Optimizing Lipari-Szabo model free parameters to heteronuclear relaxation data"
-HOMEPAGE="http://www.palmer.hs.columbia.edu/software/modelfree.html"
-SRC_URI="http://www.palmer.hs.columbia.edu/software/modelfree4_linux.tar.gz"
-
-SLOT="0"
-LICENSE="GPL-2"
-KEYWORDS=""
-IUSE="doc examples"
-
-RDEPEND="
-	sci-libs/blas-reference
-	=sys-devel/gcc-4.1*"
-DEPEND="dev-util/patchelf"
-
-S="${WORKDIR}"
-
-QA_PREBUILT="opt/bin/.*"
-
-src_install() {
-	local _exe
-	dosym ../../usr/$(get_libdir)/librefblas.so /opt/${PN}/libblas.so.3
-	dosym ../../usr/$(get_libdir)/libreflapack.so /opt/${PN}/liblapack.so.3
-
-	exeinto /opt/bin
-	if use x86; then
-		_exe=./linux_32/${PN}4
-	elif use amd64; then
-		_exe=./linux_64/${PN}4
-	fi
-
-	patchelf --set-rpath \
-		"${EPREFIX}/opt/${PN}:$(gcc-config -L | sed 's|:.*$||g'):${EPREFIX}/usr/$(get_libdir)/gcc/x86_64-pc-linux-gnu/4.1.2/" \
-		${_exe}
-
-	doexe ${_exe}
-	dosym ${PN}4 /opt/bin/${PN}
-
-	use doc && dodoc docs/{modelfree_manual.pdf,VERSIONS.README}
-	use examples && insinto /usr/share/${PN} && doins -r testing
-}


             reply	other threads:[~2021-01-10 18:28 UTC|newest]

Thread overview: 9+ messages / expand[flat|nested]  mbox.gz  Atom feed  top
2021-01-10 18:28 Andrew Ammerlaan [this message]
  -- strict thread matches above, loose matches on Subject: below --
2015-03-30  6:03 [gentoo-commits] proj/sci:master commit in: sci-chemistry/modelfree/ Justin Lecher
2014-11-13 13:15 Justin Lecher
2013-05-07 11:24 Justin Lecher
2013-05-07 10:49 Justin Lecher
2013-05-07 10:49 Justin Lecher
2013-05-07 10:13 Justin Lecher
2012-02-09 11:58 Justin Lecher
2012-02-09 11:56 Justin Lecher

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