[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/mopac7/

["Andreas Sturmlechner" <asturm@gentoo.org>]

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
-}