From 56bd759df1d0c750a065b8c845e93d5dfa6b549d Mon Sep 17 00:00:00 2001 From: "Robin H. Johnson" Date: Sat, 8 Aug 2015 13:49:04 -0700 Subject: proj/gentoo: Initial commit MIME-Version: 1.0 Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: 8bit This commit represents a new era for Gentoo: Storing the gentoo-x86 tree in Git, as converted from CVS. This commit is the start of the NEW history. Any historical data is intended to be grafted onto this point. Creation process: 1. Take final CVS checkout snapshot 2. Remove ALL ChangeLog* files 3. Transform all Manifests to thin 4. Remove empty Manifests 5. Convert all stale $Header$/$Id$ CVS keywords to non-expanded Git $Id$ 5.1. Do not touch files with -kb/-ko keyword flags. Signed-off-by: Robin H. Johnson X-Thanks: Alec Warner - did the GSoC 2006 migration tests X-Thanks: Robin H. Johnson - infra guy, herding this project X-Thanks: Nguyen Thai Ngoc Duy - Former Gentoo developer, wrote Git features for the migration X-Thanks: Brian Harring - wrote much python to improve cvs2svn X-Thanks: Rich Freeman - validation scripts X-Thanks: Patrick Lauer - Gentoo dev, running new 2014 work in migration X-Thanks: Michał Górny - scripts, QA, nagging X-Thanks: All of other Gentoo developers - many ideas and lots of paint on the bikeshed --- sci-chemistry/propka/Manifest | 1 + sci-chemistry/propka/metadata.xml | 8 ++++++ sci-chemistry/propka/propka-3.1_p140511.ebuild | 38 ++++++++++++++++++++++++++ 3 files changed, 47 insertions(+) create mode 100644 sci-chemistry/propka/Manifest create mode 100644 sci-chemistry/propka/metadata.xml create mode 100644 sci-chemistry/propka/propka-3.1_p140511.ebuild (limited to 'sci-chemistry/propka') diff --git a/sci-chemistry/propka/Manifest b/sci-chemistry/propka/Manifest new file mode 100644 index 000000000000..5f7630e69501 --- /dev/null +++ b/sci-chemistry/propka/Manifest @@ -0,0 +1 @@ +DIST propka-3.1_p140511.tar.xz 151284 SHA256 42b4f6b98bbbefa11fba5e603aa33f1747362746c1170c9958ad408dc34e39af SHA512 c2938af41ed386e267cd045b14e34779889b3c206016d747b68c400f2c8b37bd50cc3b74d055d931476065ac6817a2dd2cb87d68de9911adfff1c8e34a667fc3 WHIRLPOOL 0553ef5f519d41af508885f1900a68627fcf3fb2f901c5d1cef54fe6a5774ef08caf42bf5e80f08cba4c76c9e330be89502e648cf5604aca411c168d4ecda6fa diff --git a/sci-chemistry/propka/metadata.xml b/sci-chemistry/propka/metadata.xml new file mode 100644 index 000000000000..ae9ec7c5f6a4 --- /dev/null +++ b/sci-chemistry/propka/metadata.xml @@ -0,0 +1,8 @@ + + + + sci-chemistry + + jlec@gentoo.org + + diff --git a/sci-chemistry/propka/propka-3.1_p140511.ebuild b/sci-chemistry/propka/propka-3.1_p140511.ebuild new file mode 100644 index 000000000000..d390752866d6 --- /dev/null +++ b/sci-chemistry/propka/propka-3.1_p140511.ebuild @@ -0,0 +1,38 @@ +# Copyright 1999-2015 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Id$ + +EAPI=5 + +PYTHON_COMPAT=( python2_7 ) + +inherit distutils-r1 + +DESCRIPTION="Prediction of the pKa values of ionizable groups in proteins and protein-ligand complexes" +HOMEPAGE="http://propka.ki.ku.dk/" +SRC_URI="http://dev.gentoo.org/~jlec/distfiles/${P}.tar.xz" + +SLOT="0" +LICENSE="all-rights-reserved" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" +IUSE="" + +DEPEND="dev-python/setuptools[${PYTHON_USEDEP}]" + +RESTRICT="mirror bindist" + +python_prepare_all() { + sed -e "/exclude/s:scripts:\', \'Tests:g" \ + -i setup.py || die + distutils-r1_python_prepare_all +} + +python_test() { + cd Tests || die + ${PYTHON} runtest.py || die +} + +python_install_all() { + dosym ${PN}31 /usr/bin/${PN} + distutils-r1_python_install_all +} -- cgit v1.2.3-65-gdbad