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authorJustin Lecher <jlec@gentoo.org>2017-11-18 14:40:07 +0000
committerJustin Lecher <jlec@gentoo.org>2017-11-18 14:40:07 +0000
commitc10a1f2996400734b26b4d591e73615306dcbca4 (patch)
treeff4388f9ae87329ff57d90f4406809c707468891 /sci-chemistry
parentdev-util/smartgit: Drop outdated version due to unmet dependency (diff)
downloadsci-c10a1f2996400734b26b4d591e73615306dcbca4.tar.gz
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sci-chemistry/chemBuild: Dropped due to unmet dependencies
Signed-off-by: Justin Lecher <jlec@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/chemBuild/Manifest3
-rw-r--r--sci-chemistry/chemBuild/chemBuild-1.0.2.ebuild56
-rw-r--r--sci-chemistry/chemBuild/chemBuild-1.0.3.ebuild56
-rw-r--r--sci-chemistry/chemBuild/chemBuild-1.0.4.ebuild56
-rw-r--r--sci-chemistry/chemBuild/files/chemBuild9
-rw-r--r--sci-chemistry/chemBuild/metadata.xml8
6 files changed, 0 insertions, 188 deletions
diff --git a/sci-chemistry/chemBuild/Manifest b/sci-chemistry/chemBuild/Manifest
deleted file mode 100644
index 16d7c540f..000000000
--- a/sci-chemistry/chemBuild/Manifest
+++ /dev/null
@@ -1,3 +0,0 @@
-DIST chemBuild1.0.2_WithApi.tar.gz 15593107 SHA256 f27c5f7c5e557af2cbe1ccdacff6e0896ab041536d127733478d27a963bf2f2c SHA512 85cc5d83c63b230c889bbdeed560ac7043db477d7f1a54e42cc85d6b18733b0279e6de0d3e3f1e3b30eb99f450a236a673eb3202d4e0942a20e857ec285df037 WHIRLPOOL ab8f51284056921cb4eb1cf812cd715036ba38547bb1931e187430b5dd2b01315bfebe12a6ef8de9d57fc6c54acb095dbdef53d60eae86d2f116861ed4f5600c
-DIST chemBuild1.0.3_WithApi.tar.gz 15626451 SHA256 aba90084efc9d66f45a3a0f4f1716941ee9f957d2ee4bda54e3c25e758a16dda SHA512 a087af3d57513b6a14c7b45db5d0f071a632260bc2ffd3e6b509afb5fcc830f00ecc7234f13b9e60b60600f1be211f3a3d34deb0b6ab0287b076cfadacc336c2 WHIRLPOOL 4fe77a90f9a07fd5c3cf130e6210df69413040a716ea90aab09e4099b44efd9b4f1c609356da9123c104fb5003683aecc87accd4677ce58ff60add999d122853
-DIST chemBuild1.0.4_WithApi.tar.gz 15818720 SHA256 678229e037817dfce608bfce895330ecd3938cf591c806530f89ade3cde770a2 SHA512 7b351436db6a9856a4a41bf91ec2c1ccd566e0dbff169f28c76ed209d875340c16ed18af236676b47bd6e526abd0bdaa29068f7f7f27204bf2239ea528d7a002 WHIRLPOOL 6697f14b9cf83a4404d54d1943ec64594dffdd64de1e26e0e81853b892c123008f9beaf7478390b3adbb17cfccf9dd5795d70b62df9b980d5c971b08b1cadaee
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>