commit:     e364277e3edad35fae066521930a8494714b5b07
Author:     Mart Raudsepp <leio <AT> gentoo <DOT> org>
AuthorDate: Thu Feb 23 23:12:31 2017 +0000
Commit:     Mart Raudsepp <leio <AT> gentoo <DOT> org>
CommitDate: Thu Feb 23 23:13:44 2017 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=e364277e

sci-chemistry/relax: remove old that use wxGTK:2.9

Acked-by: David Seifert <soap <AT> gentoo.org>
Package-Manager: Portage-2.3.3, Repoman-2.3.1

 sci-chemistry/relax/Manifest           |  2 -
 sci-chemistry/relax/relax-3.3.8.ebuild | 71 ----------------------------------
 sci-chemistry/relax/relax-3.3.9.ebuild | 71 ----------------------------------
 sci-chemistry/relax/relax-4.0.0.ebuild | 71 ----------------------------------
 4 files changed, 215 deletions(-)

diff --git a/sci-chemistry/relax/Manifest b/sci-chemistry/relax/Manifest
index 8953087ac7..fd8baba862 100644
--- a/sci-chemistry/relax/Manifest
+++ b/sci-chemistry/relax/Manifest
@@ -1,3 +1 @@
-DIST relax-3.3.8.src.tar.bz2 90271667 SHA256 
176d4e9f0f1c6cf6e6c93b12070a50ff31e10c8dbe2c05cfc2b253e51425b12d SHA512 
ddc9df4a8da4ec563403003ae5bc9ecdf5f3bb7341e2306c405fcf7953ab67cab93e9f64139465b05acfa2c842da1624d941b481ef77c20804cabe7c9df811f9
 WHIRLPOOL 
1a7f77fc9cd712b7ca459a1943dffde4e154fa2d5e06b77ec42568b012c4319dd43eb0b85cdfd6116b9ba2584e5bd58e1b0d8ea8524d462ab4e18e33d4fa315e
-DIST relax-3.3.9.src.tar.bz2 93403953 SHA256 
5bfa0fc774cfafd30e9f593f6b5f368b6bd79faf0ca2e7ae064a8bd3b6923685 SHA512 
0af93497acd91e6e4be0cf07efe09198c1234e70641835668a94714d58ad225d5ef94df3225d4d6809aa456e340c05829520f4aa6215cb83f7315ccca2053461
 WHIRLPOOL 
4ea5bb6582a020df902b9ac28cf5e025456607ddb50b1a6c1915db421ac6ea415781cb9d361fd34b2240500e7d0b74af131984dddcea6b0548dfb76d8b2be378
 DIST relax-4.0.0.src.tar.bz2 105659752 SHA256 
4bd27341196d7bf963b269ef41d89b9ac1e1a21200f7911e7c27900d2c0f16d9 SHA512 
28b5ddab2c83f95d7e1a502d05b5d3c93337fece68a1fef95ec8978f61fccf24cb37528cfef27cb20d132033535f4120b23cc76a75f34f52b27df17116351f8e
 WHIRLPOOL 
438859c8970f4f16fa9fdf59f7630e3cb07eb0279971b53fa29f6da081c8b3965db0e3f9000efa47d285e44579641222fd74d04b837e453847a1b4dd72acf479

diff --git a/sci-chemistry/relax/relax-3.3.8.ebuild 
b/sci-chemistry/relax/relax-3.3.8.ebuild
deleted file mode 100644
index 5ffdf92275..0000000000
--- a/sci-chemistry/relax/relax-3.3.8.ebuild
+++ /dev/null
@@ -1,71 +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-3.3.9.ebuild 
b/sci-chemistry/relax/relax-3.3.9.ebuild
deleted file mode 100644
index 5ffdf92275..0000000000
--- a/sci-chemistry/relax/relax-3.3.9.ebuild
+++ /dev/null
@@ -1,71 +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-4.0.0.ebuild 
b/sci-chemistry/relax/relax-4.0.0.ebuild
deleted file mode 100644
index 5ffdf92275..0000000000
--- a/sci-chemistry/relax/relax-4.0.0.ebuild
+++ /dev/null
@@ -1,71 +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 
$@"
-}

Reply via email to