summaryrefslogtreecommitdiff
diff options
context:
space:
mode:
authorJustin Lecher <jlec@gentoo.org>2015-10-12 11:25:19 +0200
committerJustin Lecher <jlec@gentoo.org>2015-10-12 11:35:28 +0200
commitbcccc19786e91df196c3adbbeeaeae701ff09bba (patch)
treeabe7fa9ccdef46a408fd77ce021cd58c72fa475a /sci-chemistry/relax
parentsys-kernel/aufs-sources: Bump to latest aufs, genpatches and linux release (diff)
downloadgentoo-bcccc19786e91df196c3adbbeeaeae701ff09bba.tar.gz
gentoo-bcccc19786e91df196c3adbbeeaeae701ff09bba.tar.bz2
gentoo-bcccc19786e91df196c3adbbeeaeae701ff09bba.zip
sci-chemistry/relax: Drop old
Package-Manager: portage-2.2.22 Signed-off-by: Justin Lecher <jlec@gentoo.org>
Diffstat (limited to 'sci-chemistry/relax')
-rw-r--r--sci-chemistry/relax/Manifest4
-rw-r--r--sci-chemistry/relax/relax-3.3.4.ebuild69
-rw-r--r--sci-chemistry/relax/relax-3.3.5.ebuild69
-rw-r--r--sci-chemistry/relax/relax-3.3.6.ebuild73
-rw-r--r--sci-chemistry/relax/relax-3.3.7.ebuild73
5 files changed, 0 insertions, 288 deletions
diff --git a/sci-chemistry/relax/Manifest b/sci-chemistry/relax/Manifest
index 789564f5ef98..30af534e0874 100644
--- a/sci-chemistry/relax/Manifest
+++ b/sci-chemistry/relax/Manifest
@@ -1,5 +1 @@
-DIST relax-3.3.4.src.tar.bz2 89206485 SHA256 03ecc20353126d155c7d5c9ab45e3bb146a87243472711c937befced2db333c0 SHA512 78ae5778ef0fe84fc3a26648dd2192d529fb1e5241728f7c06a5a2cec2ce849a2c75c19a931123a17d5c210acc4f4c2401574b10a1fbbe0307d2d9867567352d WHIRLPOOL 4fcdec36e8df412091ab1a99a6b017ebc72f8e5c400429e698221f22e4ef7ae35713a6e2a05f6f1b573e5223f8eccc7cb0d2a20b1171e5bc483fd3ef1a0242bc
-DIST relax-3.3.5.src.tar.bz2 90164368 SHA256 d9e3668221dba7589ba1d12ab40df517b5b6f742ee413864cc87ab636546e2ef SHA512 c8c248abf0edb54af631c11b102b641d41a106036bbdb88d8f1563c9750d3c7d402ee150d7afd770b845d3a421e431afcf95e6222197f9dc1afec61ddcd0bf37 WHIRLPOOL d9070bed833ef063c22fec5e55b1968c65b672ee100247b1af9a25d3149eb57475aeb94a4f125fc3cd278d97ac248e7826b083c840b47f9db83bae7e1aaae710
-DIST relax-3.3.6.src.tar.bz2 90005292 SHA256 2b1994626a910036c63d67c609c49b3bde8c754b60763de62c2ac8f6c3f589c3 SHA512 cda773a4af259d25550e4e4dbd8500594afd9df051ba06130355058347f308b804726acafaa76957e062c78d1d8fb26f843b3ac97d5aecd534b53c1a5155cafb WHIRLPOOL 0bf0f51664a132653fbd981ee6776cb16dd6371504df2167658027325d632cda8a6f4a21d4a530c46dc75c93b3ffb87f5189d4986acadb344154cd7420361e0b
-DIST relax-3.3.7.src.tar.bz2 90268061 SHA256 a32508bd55fa124f6472e08d89ec0fa9f3837efcceb2be681404eb998457381f SHA512 3724a51ef9177f9bd78b3c92add7b88d559f21f5166eaf62b865586c061d17ce0a1af61a794db324d0f792eece04d8f1d037f9e982c858768da1d3fc208e9270 WHIRLPOOL e4446c7ccbe1e8f3caa450a3d747fb8dfcc33d9d336386572b72481544101199150e7938b0e5319a70ef3a5a7f4ad53c143d4a6c01cc7553f435fbc0d00fe952
DIST relax-3.3.8.src.tar.bz2 90271667 SHA256 176d4e9f0f1c6cf6e6c93b12070a50ff31e10c8dbe2c05cfc2b253e51425b12d SHA512 ddc9df4a8da4ec563403003ae5bc9ecdf5f3bb7341e2306c405fcf7953ab67cab93e9f64139465b05acfa2c842da1624d941b481ef77c20804cabe7c9df811f9 WHIRLPOOL 1a7f77fc9cd712b7ca459a1943dffde4e154fa2d5e06b77ec42568b012c4319dd43eb0b85cdfd6116b9ba2584e5bd58e1b0d8ea8524d462ab4e18e33d4fa315e
diff --git a/sci-chemistry/relax/relax-3.3.4.ebuild b/sci-chemistry/relax/relax-3.3.4.ebuild
deleted file mode 100644
index e394217054c8..000000000000
--- a/sci-chemistry/relax/relax-3.3.4.ebuild
+++ /dev/null
@@ -1,69 +0,0 @@
-# Copyright 1999-2014 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Id$
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-WX_GTK_VER="2.9"
-
-inherit eutils multiprocessing python-single-r1 scons-utils toolchain-funcs wxwidgets virtualx
-
-DESCRIPTION="Molecular dynamics by NMR data analysis"
-HOMEPAGE="http://www.nmr-relax.com/"
-SRC_URI="http://download.gna.org/relax/${P}.src.tar.bz2"
-
-SLOT="0"
-LICENSE="GPL-2"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE=""
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
- ${PYTHON_DEPS}
- dev-python/Numdifftools[${PYTHON_USEDEP}]
- dev-python/matplotlib[${PYTHON_USEDEP}]
- dev-python/numpy[${PYTHON_USEDEP}]
- dev-python/wxpython:${WX_GTK_VER}[${PYTHON_USEDEP}]
- sci-chemistry/molmol
- sci-chemistry/pymol[${PYTHON_USEDEP}]
- sci-chemistry/vmd
- >=sci-libs/bmrblib-1.0.3[${PYTHON_USEDEP}]
- >=sci-libs/minfx-1.0.11[${PYTHON_USEDEP}]
- sci-libs/scipy[${PYTHON_USEDEP}]
- sci-visualization/grace
- sci-visualization/opendx
- x11-libs/wxGTK:${WX_GTK_VER}[X]"
-DEPEND="${RDEPEND}
- media-gfx/pngcrush"
-
-pkg_setup() {
- python-single-r1_pkg_setup
-}
-
-src_prepare() {
- rm -rf minfx bmrblib extern/numdifftools || die
- tc-export CC
-}
-
-src_compile() {
- escons
-}
-
-src_test() {
- VIRTUALX_COMMAND="${EPYTHON} ./${PN}.py -x --traceback"
- virtualmake
-}
-
-src_install() {
- dodoc README docs/{CHANGES,COMMITTERS,JOBS,relax.pdf}
-
- python_moduleinto ${PN}
- python_domodule *
-
- rm ${PN} README || die
-
- make_wrapper ${PN}-nmr "${EPYTHON} $(python_get_sitedir)/${PN}/${PN}.py $@"
-}
diff --git a/sci-chemistry/relax/relax-3.3.5.ebuild b/sci-chemistry/relax/relax-3.3.5.ebuild
deleted file mode 100644
index 154bc9af2c0b..000000000000
--- a/sci-chemistry/relax/relax-3.3.5.ebuild
+++ /dev/null
@@ -1,69 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Id$
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-WX_GTK_VER="2.9"
-
-inherit eutils multiprocessing python-single-r1 scons-utils toolchain-funcs wxwidgets virtualx
-
-DESCRIPTION="Molecular dynamics by NMR data analysis"
-HOMEPAGE="http://www.nmr-relax.com/"
-SRC_URI="http://download.gna.org/relax/${P}.src.tar.bz2"
-
-SLOT="0"
-LICENSE="GPL-2"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE=""
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
- ${PYTHON_DEPS}
- dev-python/Numdifftools[${PYTHON_USEDEP}]
- dev-python/matplotlib[${PYTHON_USEDEP}]
- dev-python/numpy[${PYTHON_USEDEP}]
- dev-python/wxpython:${WX_GTK_VER}[${PYTHON_USEDEP}]
- sci-chemistry/molmol
- sci-chemistry/pymol[${PYTHON_USEDEP}]
- sci-chemistry/vmd
- >=sci-libs/bmrblib-1.0.3[${PYTHON_USEDEP}]
- >=sci-libs/minfx-1.0.11[${PYTHON_USEDEP}]
- sci-libs/scipy[${PYTHON_USEDEP}]
- sci-visualization/grace
- sci-visualization/opendx
- x11-libs/wxGTK:${WX_GTK_VER}[X]"
-DEPEND="${RDEPEND}
- media-gfx/pngcrush"
-
-pkg_setup() {
- python-single-r1_pkg_setup
-}
-
-src_prepare() {
- rm -rf minfx bmrblib extern/numdifftools || die
- tc-export CC
-}
-
-src_compile() {
- escons
-}
-
-src_test() {
- VIRTUALX_COMMAND="${EPYTHON} ./${PN}.py -x --traceback"
- virtualmake
-}
-
-src_install() {
- dodoc README docs/{CHANGES,COMMITTERS,JOBS,relax.pdf}
-
- python_moduleinto ${PN}
- python_domodule *
-
- rm ${PN} README || die
-
- make_wrapper ${PN}-nmr "${EPYTHON} $(python_get_sitedir)/${PN}/${PN}.py $@"
-}
diff --git a/sci-chemistry/relax/relax-3.3.6.ebuild b/sci-chemistry/relax/relax-3.3.6.ebuild
deleted file mode 100644
index b8a571cbdc2a..000000000000
--- a/sci-chemistry/relax/relax-3.3.6.ebuild
+++ /dev/null
@@ -1,73 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Id$
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-WX_GTK_VER="2.9"
-
-inherit eutils multiprocessing python-single-r1 scons-utils toolchain-funcs wxwidgets virtualx
-
-DESCRIPTION="Molecular dynamics by NMR data analysis"
-HOMEPAGE="http://www.nmr-relax.com/"
-SRC_URI="http://download.gna.org/relax/${P}.src.tar.bz2"
-
-SLOT="0"
-LICENSE="GPL-2"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="test"
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
- ${PYTHON_DEPS}
- dev-python/Numdifftools[${PYTHON_USEDEP}]
- dev-python/matplotlib[${PYTHON_USEDEP}]
- dev-python/numpy[${PYTHON_USEDEP}]
- dev-python/wxpython:${WX_GTK_VER}[${PYTHON_USEDEP}]
- sci-chemistry/molmol
- sci-chemistry/pymol[${PYTHON_USEDEP}]
- sci-chemistry/vmd
- >=sci-libs/bmrblib-1.0.3[${PYTHON_USEDEP}]
- >=sci-libs/minfx-1.0.11[${PYTHON_USEDEP}]
- sci-libs/scipy[${PYTHON_USEDEP}]
- sci-visualization/grace
- sci-visualization/opendx
- x11-libs/wxGTK:${WX_GTK_VER}[X]"
-DEPEND="${RDEPEND}
- media-gfx/pngcrush
- test? (
- ${RDEPEND}
- )
- "
-
-pkg_setup() {
- python-single-r1_pkg_setup
-}
-
-src_prepare() {
- rm -rf minfx bmrblib extern/numdifftools || die
- tc-export CC
-}
-
-src_compile() {
- escons
-}
-
-src_test() {
- VIRTUALX_COMMAND="${EPYTHON} ./${PN}.py -x --traceback"
- virtualmake
-}
-
-src_install() {
- dodoc README docs/{CHANGES,COMMITTERS,JOBS,relax.pdf}
-
- python_moduleinto ${PN}
- python_domodule *
-
- rm ${PN} README || die
-
- make_wrapper ${PN}-nmr "${EPYTHON} $(python_get_sitedir)/${PN}/${PN}.py $@"
-}
diff --git a/sci-chemistry/relax/relax-3.3.7.ebuild b/sci-chemistry/relax/relax-3.3.7.ebuild
deleted file mode 100644
index b8a571cbdc2a..000000000000
--- a/sci-chemistry/relax/relax-3.3.7.ebuild
+++ /dev/null
@@ -1,73 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Id$
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-WX_GTK_VER="2.9"
-
-inherit eutils multiprocessing python-single-r1 scons-utils toolchain-funcs wxwidgets virtualx
-
-DESCRIPTION="Molecular dynamics by NMR data analysis"
-HOMEPAGE="http://www.nmr-relax.com/"
-SRC_URI="http://download.gna.org/relax/${P}.src.tar.bz2"
-
-SLOT="0"
-LICENSE="GPL-2"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="test"
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
- ${PYTHON_DEPS}
- dev-python/Numdifftools[${PYTHON_USEDEP}]
- dev-python/matplotlib[${PYTHON_USEDEP}]
- dev-python/numpy[${PYTHON_USEDEP}]
- dev-python/wxpython:${WX_GTK_VER}[${PYTHON_USEDEP}]
- sci-chemistry/molmol
- sci-chemistry/pymol[${PYTHON_USEDEP}]
- sci-chemistry/vmd
- >=sci-libs/bmrblib-1.0.3[${PYTHON_USEDEP}]
- >=sci-libs/minfx-1.0.11[${PYTHON_USEDEP}]
- sci-libs/scipy[${PYTHON_USEDEP}]
- sci-visualization/grace
- sci-visualization/opendx
- x11-libs/wxGTK:${WX_GTK_VER}[X]"
-DEPEND="${RDEPEND}
- media-gfx/pngcrush
- test? (
- ${RDEPEND}
- )
- "
-
-pkg_setup() {
- python-single-r1_pkg_setup
-}
-
-src_prepare() {
- rm -rf minfx bmrblib extern/numdifftools || die
- tc-export CC
-}
-
-src_compile() {
- escons
-}
-
-src_test() {
- VIRTUALX_COMMAND="${EPYTHON} ./${PN}.py -x --traceback"
- virtualmake
-}
-
-src_install() {
- dodoc README docs/{CHANGES,COMMITTERS,JOBS,relax.pdf}
-
- python_moduleinto ${PN}
- python_domodule *
-
- rm ${PN} README || die
-
- make_wrapper ${PN}-nmr "${EPYTHON} $(python_get_sitedir)/${PN}/${PN}.py $@"
-}