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>[email protected]</email> - <name>Gentoo Chemistry Project</name> - </maintainer> -</pkgmetadata>
