commit:     260717370a24849bda4148d640a5d5d425e2a012
Author:     Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
AuthorDate: Thu Jun  4 08:34:43 2020 +0000
Commit:     Andreas Sturmlechner <asturm <AT> gentoo <DOT> org>
CommitDate: Thu Jun  4 08:40:28 2020 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=26071737

sci-chemistry/mopac7: Drop 1.15

Package-Manager: Portage-2.3.100, Repoman-2.3.22
Signed-off-by: Andreas Sturmlechner <asturm <AT> gentoo.org>

 sci-chemistry/mopac7/mopac7-1.15.ebuild | 74 ---------------------------------
 1 file changed, 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 9ee026f0d21..00000000000
--- 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
-}

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