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# Copyright 1999-2009 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/apbs-1.0.0-r1.ebuild,v 1.3 2009/05/06 21:05:52 maekke Exp $
inherit eutils fortran autotools
MY_P="${P}-source"
S="${WORKDIR}"/"${MY_P}"
DESCRIPTION=" Software for evaluating the electrostatic properties of nanoscale biomolecular systems"
LICENSE="BSD"
HOMEPAGE="http://apbs.sourceforge.net/"
SRC_URI="mirror://sourceforge/${PN}/${MY_P}.tar.gz"
SLOT="0"
IUSE="blas mpi python doc"
KEYWORDS="amd64 ~ppc x86"
DEPEND="blas? ( virtual/blas )
python? ( dev-lang/python )
sys-libs/readline
mpi? ( virtual/mpi )"
FORTRAN="g77 gfortran"
pkg_setup() {
# It is important that you use the same compiler to compile
# APBS that you used when compiling MPI.
fortran_pkg_setup
}
src_unpack() {
unpack ${A}
cd "${S}"
epatch "${FILESDIR}"/${P}-openmpi.patch
epatch "${FILESDIR}"/${P}-install-fix.patch
epatch "${FILESDIR}"/${P}-libmaloc-noinstall.patch
epatch "${FILESDIR}"/${P}-LDFLAGS.patch
eautoreconf
}
src_compile() {
local myconf="--docdir=/usr/share/doc/${PF}"
use blas && myconf="${myconf} --with-blas=-lblas"
# check which mpi version is installed and tell configure
if use mpi; then
if has_version sys-cluster/mpich; then
myconf="${myconf} --with-mpich=/usr"
elif has_version sys-cluster/mpich2; then
myconf="${myconf} --with-mpich2=/usr"
elif has_version sys-cluster/lam-mpi; then
myconf="${myconf} --with-lam=/usr"
elif has_version sys-cluster/openmpi; then
myconf="${myconf} --with-openmpi=/usr"
fi
fi || die "Failed to select proper mpi implementation"
econf $(use_enable python) \
${myconf} || die "configure failed"
emake -j1 || die "make failed"
}
src_test() {
cd examples && make test \
|| die "Tests failed"
}
src_install() {
make DESTDIR="${D}" install || die "make install failed"
dodoc AUTHORS INSTALL README NEWS ChangeLog \
|| die "Failed to install docs"
}
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