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author | Justin Lecher <jlec@gentoo.org> | 2010-03-07 12:26:12 +0000 |
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committer | Justin Lecher <jlec@gentoo.org> | 2010-03-07 12:26:12 +0000 |
commit | d897d6be6f649ed05a0dae11cd030b30027d1195 (patch) | |
tree | dfefc2ffb39cb6117285c9bf6f94d6d818daba63 /sci-chemistry | |
parent | amd64 stable wrt #306793 (diff) | |
download | gentoo-2-d897d6be6f649ed05a0dae11cd030b30027d1195.tar.gz gentoo-2-d897d6be6f649ed05a0dae11cd030b30027d1195.tar.bz2 gentoo-2-d897d6be6f649ed05a0dae11cd030b30027d1195.zip |
Moved to EAPI=3 for PREFIX support, keyworded for *-linux, tested by me
(Portage version: 2.2_rc65/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/pdb2pqr/ChangeLog | 9 | ||||
-rw-r--r-- | sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r1.ebuild | 141 |
2 files changed, 148 insertions, 2 deletions
diff --git a/sci-chemistry/pdb2pqr/ChangeLog b/sci-chemistry/pdb2pqr/ChangeLog index ea14f1c4dcc6..01d9f24ee831 100644 --- a/sci-chemistry/pdb2pqr/ChangeLog +++ b/sci-chemistry/pdb2pqr/ChangeLog @@ -1,6 +1,11 @@ # ChangeLog for sci-chemistry/pdb2pqr -# Copyright 1999-2009 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog,v 1.19 2009/11/03 05:40:25 markusle Exp $ +# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/ChangeLog,v 1.20 2010/03/07 12:26:12 jlec Exp $ + +*pdb2pqr-1.5.0-r1 (07 Mar 2010) + + 07 Mar 2010; Justin Lecher (jlec) <jlec@gentoo.org> +pdb2pqr-1.5.0-r1.ebuild: + Moved to EAPI=3 for prefix support, keyworded for *-linux, adopted to new python.eclass style *pdb2pqr-1.5.0 (03 Nov 2009) diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r1.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r1.ebuild new file mode 100644 index 000000000000..c8caf3e0a63b --- /dev/null +++ b/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r1.ebuild @@ -0,0 +1,141 @@ +# Copyright 1999-2010 Gentoo Foundation +# Distributed under the terms of the GNU General Public License v2 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb2pqr/pdb2pqr-1.5.0-r1.ebuild,v 1.1 2010/03/07 12:26:12 jlec Exp $ + +EAPI="3" + +SUPPORT_PYTHON_ABIS="1" +PYTHON_EXPORT_PHASE_FUNCTIONS="1" + +inherit eutils fortran multilib flag-o-matic distutils python versionator + +MY_PV=$(get_version_component_range 1-2) +MY_P="${PN}-${MY_PV}" + +DESCRIPTION="An automated pipeline for performing Poisson-Boltzmann electrostatics calculations" +LICENSE="BSD" +HOMEPAGE="http://pdb2pqr.sourceforge.net/" +SRC_URI="mirror://sourceforge/${PN}/${MY_P}.tar.gz" + +SLOT="0" +IUSE="doc examples opal" +KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" + +DEPEND=" + dev-python/numpy + opal? ( dev-python/zsi )" +RDEPEND="${DEPEND}" +RESTRICT_PYTHON_ABIS="2.4 3.*" + +FORTRAN="g77 gfortran" + +S="${WORKDIR}/${MY_P}" + +src_prepare() { + epatch "${FILESDIR}"/${PN}-1.4.0-ldflags.patch + epatch "${FILESDIR}"/${PN}-1.4.0-automagic.patch + epatch "${FILESDIR}"/${PN}-1.4.0-install.patch + sed '50,200s:CWD:DESTDIR:g' -i Makefile.am \ + || die "Failed to fix Makefile.am" + python_src_prepare + preparation() { + eautoreconf + } + python_execute_function -s preparation +} + +src_configure() { + # we need to compile the *.so as pic + append-flags -fPIC + FFLAGS="${FFLAGS} -fPIC" + + configuration() { + # Avoid automagic to numeric + NUMPY="${EPREFIX}/$(python_get_sitedir)" \ + F77="${FORTRANC}" \ + econf \ + $(use_with opal) || \ + die "econf failed" + } + python_execute_function -s configuration +} + +src_test() { + testing() { + emake -j1 test && \ + F77="${FORTRANC}" emake -j1 adv-test \ + || die "tests failed" + } + python_execute_function -s testing +} + +src_install() { + installation() { + dodir $(python_get_sitedir)/${PN} + emake -j1 DESTDIR="${ED}$(python_get_sitedir)/${PN}" \ + PREFIX="" install || die "install failed" + + INPATH="$(python_get_sitedir)/${PN}" + + # generate pdb2pqr wrapper + cat >> "${T}"/${PN}-$(python_get_version) <<-EOF + #!/bin/sh + ${PYTHON} ${EPREFIX}/${INPATH}/${PN}.py \$* + EOF + + dobin "${T}"/${PN}-$(python_get_version) || die "Failed to install pdb2pqr wrapper." + + insinto "${INPATH}" + doins __init__.py || \ + die "Setting up the pdb2pqr site-package failed." + + exeinto "${INPATH}" + doexe ${PN}.py || die "Installing pdb2pqr failed." + + insinto "${INPATH}"/dat + doins dat/* || die "Installing data failed." + + exeinto "${INPATH}"/extensions + doexe extensions/* || \ + die "Failed to install extensions." + + insinto "${INPATH}"/src + doins src/*.py || die "Installing of python scripts failed." + + exeinto "${INPATH}"/propka + doexe propka/_propkalib.so || \ + die "Failed to install propka." + + insinto "${INPATH}"/propka + doins propka/propkalib.py propka/__init__.py || \ + die "Failed to install propka." + + insinto "${INPATH}"/pdb2pka + doins pdb2pka/*.{py,so,DAT,h} || \ + die "Failed to install pdb2pka." + + insinto "${INPATH}"/pdb2pka/ + doins pdb2pka/*.{py,so,DAT,h} || \ + die "Failed to install pdb2pka." + } + python_execute_function -s installation + + dosym ${PN}-$(python_get_version -f) /usr/bin/${PN} + + if use doc; then + cd doc + sh genpydoc.sh \ + || die "genpydoc failed" + dohtml -r *.html images pydoc \ + || die "failed to install html docs" + cd - + fi + + if use examples; then + insinto /usr/share/${PN}/ + doins -r examples || die "Failed to install examples." + fi + + dodoc ChangeLog NEWS README AUTHORS || \ + die "Failed to install docs" +} |