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Diffstat (limited to 'sci-chemistry/pdb2pqr/pdb2pqr-1.9.0-r1.ebuild')
-rw-r--r--sci-chemistry/pdb2pqr/pdb2pqr-1.9.0-r1.ebuild130
1 files changed, 130 insertions, 0 deletions
diff --git a/sci-chemistry/pdb2pqr/pdb2pqr-1.9.0-r1.ebuild b/sci-chemistry/pdb2pqr/pdb2pqr-1.9.0-r1.ebuild
new file mode 100644
index 000000000000..7359b9094128
--- /dev/null
+++ b/sci-chemistry/pdb2pqr/pdb2pqr-1.9.0-r1.ebuild
@@ -0,0 +1,130 @@
+# Copyright 1999-2015 Gentoo Foundation
+# Distributed under the terms of the GNU General Public License v2
+# $Id$
+
+EAPI=5
+
+PYTHON_COMPAT=( python2_7 )
+
+inherit scons-utils fortran-2 flag-o-matic python-r1 toolchain-funcs
+
+DESCRIPTION="An automated pipeline for performing Poisson-Boltzmann electrostatics calculations"
+HOMEPAGE="http://www.poissonboltzmann.org/"
+SRC_URI="https://github.com/Electrostatics/apbs-${PN}/releases/download/${P}/${PN}-src-${PV}.tar.gz"
+
+SLOT="0"
+LICENSE="BSD"
+IUSE="doc examples opal +pdb2pka"
+KEYWORDS="amd64 ppc x86 ~amd64-linux ~x86-linux"
+
+REQUIRED_USE="${PYTHON_REQUIRED_USE}"
+
+RDEPEND="${PYTHON_DEPS}
+ dev-python/numpy[${PYTHON_USEDEP}]
+ sci-chemistry/openbabel-python[${PYTHON_USEDEP}]
+ opal? ( dev-python/zsi[${PYTHON_USEDEP}] )
+ pdb2pka? ( sci-chemistry/apbs[${PYTHON_USEDEP},-mpi] )"
+DEPEND="${RDEPEND}
+ dev-lang/swig:0"
+
+PATCHES=(
+ "${FILESDIR}"/${P}-flags.patch
+ "${FILESDIR}"/${P}-install-py.patch
+)
+
+pkg_setup() {
+ if [[ -z ${MAXATOMS} ]]; then
+ einfo "If you like to have support for more then 10000 atoms,"
+ einfo "export MAXATOMS=\"your value\""
+ export MAXATOMS=10000
+ else
+ einfo "Allow usage of ${MAXATOMS} during calculations"
+ fi
+ fortran-2_pkg_setup
+}
+
+src_prepare() {
+ find -type f \( -name "*\.pyc" -o -name "*\.pyo" \) -delete || die
+
+ export CXXFLAGS="${CXXFLAGS}"
+ export LDFLAGS="${LDFLAGS}"
+
+ epatch ${PATCHES[@]}
+ tc-export CXX
+ rm -rf scons || die
+
+ python_copy_sources
+}
+
+src_configure() {
+ python_configure() {
+ cd "${BUILD_DIR}" || die
+
+ cat > build_config.py <<- EOF
+ PREFIX="${D}/$(python_get_sitedir)/${PN}"
+ #URL="http://<COMPUTER NAME>/pdb2pqr/"
+ APBS="${EPREFIX}/usr/bin/apbs"
+ #OPAL="http://nbcr-222.ucsd.edu/opal2/services/pdb2pqr_1.8"
+ #APBS_OPAL="http://nbcr-222.ucsd.edu/opal2/services/apbs_1.3"
+ MAX_ATOMS=${MAXATOMS}
+ BUILD_PDB2PKA=$(usex pdb2pka True False)
+ REBUILD_SWIG=True
+ EOF
+ }
+
+ python_foreach_impl python_configure
+}
+
+src_compile() {
+ python_compile() {
+ cd "${BUILD_DIR}" || die
+ escons
+ }
+ python_foreach_impl python_compile
+}
+
+src_test() {
+ python_test() {
+ local myesconsargs=( -j1 )
+ cd "${BUILD_DIR}" || die
+ escons test
+ escons advtest
+ escons complete-test
+ }
+ python_foreach_impl python_test
+}
+
+src_install() {
+ dodir /usr/share/doc/${PF}/html
+ python_install() {
+ local lib
+
+ cd "${BUILD_DIR}" || die
+
+ escons install
+
+ find "${D}$(python_get_sitedir)"/${PN}/{jmol,examples,doc,contrib} -delete || die
+
+ python_doscript "${FILESDIR}"/{${PN},pdb2pka}
+
+ for lib in apbslib.py{,c,o}; do
+ dosym ../../apbs/${lib} $(python_get_sitedir)/${PN}/pdb2pka/${lib}
+ done
+ dosym ../../_apbslib.so $(python_get_sitedir)/${PN}/pdb2pka/_apbslib.so
+ python_optimize
+ }
+ python_foreach_impl python_install
+
+ if use doc; then
+ pushd doc > /dev/null
+ docinto html
+ dodoc -r *.html images pydoc
+ popd > /dev/null
+ fi
+
+ use examples && \
+ insinto /usr/share/${PN}/ && \
+ doins -r examples
+
+ dodoc *md NEWS
+}