summaryrefslogtreecommitdiff
diff options
context:
space:
mode:
authorAndreas Sturmlechner <asturm@gentoo.org>2020-06-04 10:34:43 +0200
committerAndreas Sturmlechner <asturm@gentoo.org>2020-06-04 10:40:28 +0200
commit260717370a24849bda4148d640a5d5d425e2a012 (patch)
treed734a8efdf8785555dce8474a6aa015e299a5b64 /sci-chemistry
parentnet-libs/qxmpp: Drop 0.9.3-r2 (diff)
downloadgentoo-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.ebuild74
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
-}