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author | Andreas Sturmlechner <asturm@gentoo.org> | 2020-06-04 10:34:43 +0200 |
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committer | Andreas Sturmlechner <asturm@gentoo.org> | 2020-06-04 10:40:28 +0200 |
commit | 260717370a24849bda4148d640a5d5d425e2a012 (patch) | |
tree | d734a8efdf8785555dce8474a6aa015e299a5b64 /sci-chemistry | |
parent | net-libs/qxmpp: Drop 0.9.3-r2 (diff) | |
download | gentoo-260717370a24849bda4148d640a5d5d425e2a012.tar.gz gentoo-260717370a24849bda4148d640a5d5d425e2a012.tar.bz2 gentoo-260717370a24849bda4148d640a5d5d425e2a012.zip |
sci-chemistry/mopac7: Drop 1.15
Package-Manager: Portage-2.3.100, Repoman-2.3.22
Signed-off-by: Andreas Sturmlechner <asturm@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/mopac7/mopac7-1.15.ebuild | 74 |
1 files changed, 0 insertions, 74 deletions
diff --git a/sci-chemistry/mopac7/mopac7-1.15.ebuild b/sci-chemistry/mopac7/mopac7-1.15.ebuild deleted file mode 100644 index 9ee026f0d21b..000000000000 --- a/sci-chemistry/mopac7/mopac7-1.15.ebuild +++ /dev/null @@ -1,74 +0,0 @@ -# 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 -} |