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gentoo-overlay/sci-chemistry/mopac7/mopac7-1.15.ebuild

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2.0 KiB

# Copyright 1999-2014 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
EAPI=4
inherit autotools fortran-2 toolchain-funcs
DESCRIPTION="Autotooled, updated version of a powerful, fast semi-empirical package"
HOMEPAGE="https://sourceforge.net/projects/mopac7/"
SRC_URI="
http://www.bioinformatics.org/ghemical/download/current/${P}.tar.gz
http://wwwuser.gwdg.de/~ggroenh/qmmm/mopac/dcart.f
http://wwwuser.gwdg.de/~ggroenh/qmmm/mopac/gmxmop.f"
LICENSE="public-domain"
SLOT="0"
KEYWORDS="amd64 ppc x86 ~amd64-linux"
IUSE="gmxmopac7 static-libs"
DEPEND="dev-libs/libf2c"
RDEPEND="${DEPEND}"
src_prepare() {
# Install the executable
sed -i \
-e "s:noinst_PROGRAMS = mopac7:bin_PROGRAMS = mopac7:g" \
fortran/Makefile.am \
|| die "sed failed: install mopac7"
# Install the script to run the executable
sed -i \
-e "s:EXTRA_DIST = autogen.sh run_mopac7:bin_SCRIPTS = run_mopac7:g" \
Makefile.am \
|| die "sed failed: install run_mopac7"
eautoreconf
}
src_configure() {
#set -std=legacy -fno-automatic according to
#http://www.bioinformatics.org/pipermail/ghemical-devel/2008-August/000763.html
FFLAGS="${FFLAGS} -std=legacy -fno-automatic" econf
}
src_compile() {
emake
if use gmxmopac7; then
einfo "Making mopac7 lib for gromacs"
mkdir "${S}"/fortran/libgmxmopac7 && cd "${S}"/fortran/libgmxmopac7
cp -f ../SIZES ../*.f "${FILESDIR}"/Makefile . || die
emake clean
cp -f "${DISTDIR}"/gmxmop.f "${DISTDIR}"/dcart.f . || die
sed "s:GENTOOVERSION:${PV}:g" -i Makefile
emake FC=$(tc-getFC)
if use static-libs; then
emake static
fi
fi
}
src_install() {
# A correct fix would have a run_mopac7.in with @bindir@ that gets
# replaced by configure, and run_mopac7 added to AC_OUTPUT in configure.ac
sed -i "s:./fortran/mopac7:mopac7:g" run_mopac7
make DESTDIR="${D}" install || die
dodoc AUTHORS README ChangeLog
if use gmxmopac7; then
cd "${S}"/fortran/libgmxmopac7
dolib.so libgmxmopac7.so*
if use static-libs; then
dolib.a libgmxmopac7.a
fi
fi
}