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authorJustin Lecher <jlec@gentoo.org>2010-12-16 15:09:26 +0000
committerJustin Lecher <jlec@gentoo.org>2010-12-16 15:09:26 +0000
commit4e1fe0208717eb879033d5a7c77820cf220e63ec (patch)
treeeb219dbc3c7cc116751262c2c545c9d77215b1b8 /sci-chemistry/molden
parentRemoval of fortran.eclass, #348851 (diff)
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Removal of fortran.eclass, #348851
(Portage version: 2.2.0_alpha8/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/molden')
-rw-r--r--sci-chemistry/molden/ChangeLog6
-rw-r--r--sci-chemistry/molden/molden-4.7-r1.ebuild13
-rw-r--r--sci-chemistry/molden/molden-4.7.ebuild8
-rw-r--r--sci-chemistry/molden/molden-4.8-r1.ebuild15
-rw-r--r--sci-chemistry/molden/molden-4.8.ebuild16
5 files changed, 29 insertions, 29 deletions
diff --git a/sci-chemistry/molden/ChangeLog b/sci-chemistry/molden/ChangeLog
index 66bcb5567549..49544b6e5850 100644
--- a/sci-chemistry/molden/ChangeLog
+++ b/sci-chemistry/molden/ChangeLog
@@ -1,6 +1,10 @@
# ChangeLog for sci-chemistry/molden
# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/ChangeLog,v 1.35 2010/09/16 17:26:26 scarabeus Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/ChangeLog,v 1.36 2010/12/16 15:09:26 jlec Exp $
+
+ 16 Dec 2010; Justin Lecher <jlec@gentoo.org> molden-4.7.ebuild,
+ molden-4.7-r1.ebuild, molden-4.8.ebuild, molden-4.8-r1.ebuild:
+ Removal of fortran.eclass, #348851
16 Sep 2010; Tomáš Chvátal <scarabeus@gentoo.org> molden-4.7.ebuild,
molden-4.7-r1.ebuild, molden-4.8.ebuild, molden-4.8-r1.ebuild:
diff --git a/sci-chemistry/molden/molden-4.7-r1.ebuild b/sci-chemistry/molden/molden-4.7-r1.ebuild
index 419a8b567e6b..11ca963011bf 100644
--- a/sci-chemistry/molden/molden-4.7-r1.ebuild
+++ b/sci-chemistry/molden/molden-4.7-r1.ebuild
@@ -1,12 +1,11 @@
# Copyright 1999-2010 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.7-r1.ebuild,v 1.3 2010/09/16 17:26:26 scarabeus Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.7-r1.ebuild,v 1.4 2010/12/16 15:09:26 jlec Exp $
EAPI="3"
-inherit eutils flag-o-matic fortran toolchain-funcs
+inherit eutils flag-o-matic toolchain-funcs
-FORTRAN="g77 gfortran"
MY_P="${PN}${PV}"
DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac."
@@ -31,9 +30,9 @@ DEPEND="${RDEPEND}
S="${WORKDIR}/${MY_P}"
src_prepare() {
- epatch "${FILESDIR}"/${P}-glibc-2.11.patch
- epatch "${FILESDIR}"/${P}-ldflags.patch
- epatch "${FILESDIR}"/${P}-implicit-dec.patch
+ epatch "${FILESDIR}"/${P}-glibc-2.11.patch \
+ "${FILESDIR}"/${P}-ldflags.patch \
+ "${FILESDIR}"/${P}-implicit-dec.patch
sed 's:makedepend:gccmakedep:g' -i surf/Makefile
}
@@ -46,7 +45,7 @@ src_compile() {
# assignment on the same line.
typeset -a args
args=( CC="$(tc-getCC) ${CFLAGS}" \
- FC="${FORTRANC}" LDR="${FORTRANC} ${LDFLAGS}" FFLAGS="${FFLAGS}" )
+ FC="$(tc-getFC)" LDR="$(tc-getFC) ${LDFLAGS}" FFLAGS="${FFLAGS}" )
einfo "Building Molden..."
emake -j1 "${args[@]}" || die "molden emake failed"
diff --git a/sci-chemistry/molden/molden-4.7.ebuild b/sci-chemistry/molden/molden-4.7.ebuild
index 989ce2ac2fc7..48f9415b267f 100644
--- a/sci-chemistry/molden/molden-4.7.ebuild
+++ b/sci-chemistry/molden/molden-4.7.ebuild
@@ -1,8 +1,8 @@
# Copyright 1999-2010 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.7.ebuild,v 1.6 2010/09/16 17:26:26 scarabeus Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.7.ebuild,v 1.7 2010/12/16 15:09:26 jlec Exp $
-inherit eutils toolchain-funcs flag-o-matic fortran
+inherit eutils toolchain-funcs flag-o-matic
MY_P="${PN}${PV}"
DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac."
@@ -23,8 +23,6 @@ DEPEND="${RDEPEND}
S="${WORKDIR}/${MY_P}"
-FORTRAN="g77 gfortran"
-
src_compile() {
# Use -mieee on alpha, according to the Makefile
use alpha && append-flags -mieee
@@ -34,7 +32,7 @@ src_compile() {
# assignment on the same line.
typeset -a args
args=( CC="$(tc-getCC) ${CFLAGS}" \
- FC="${FORTRANC}" LDR="${FORTRANC}" FFLAGS="${FFLAGS}" )
+ FC="$(tc-getFC)" LDR="$(tc-getFC)" FFLAGS="${FFLAGS}" )
einfo "Building Molden..."
emake -j1 "${args[@]}" || die "molden emake failed"
diff --git a/sci-chemistry/molden/molden-4.8-r1.ebuild b/sci-chemistry/molden/molden-4.8-r1.ebuild
index acdcd38ec85a..cb2f8fc7e3c0 100644
--- a/sci-chemistry/molden/molden-4.8-r1.ebuild
+++ b/sci-chemistry/molden/molden-4.8-r1.ebuild
@@ -1,12 +1,11 @@
# Copyright 1999-2010 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.8-r1.ebuild,v 1.3 2010/09/16 17:26:26 scarabeus Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.8-r1.ebuild,v 1.4 2010/12/16 15:09:26 jlec Exp $
EAPI="3"
-inherit eutils flag-o-matic fortran toolchain-funcs
+inherit eutils flag-o-matic toolchain-funcs
-FORTRAN="g77 gfortran"
MY_P="${PN}${PV}"
DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac."
@@ -31,10 +30,10 @@ DEPEND="${RDEPEND}
S="${WORKDIR}/${MY_P}"
src_prepare() {
- epatch "${FILESDIR}"/${P}-ambfor.patch
- epatch "${FILESDIR}"/${P}-overflow.patch
- epatch "${FILESDIR}"/${P}-ldflags.patch
- epatch "${FILESDIR}"/${PN}-4.7-implicit-dec.patch
+ epatch "${FILESDIR}"/${P}-ambfor.patch \
+ "${FILESDIR}"/${P}-overflow.patch \
+ "${FILESDIR}"/${P}-ldflags.patch \
+ "${FILESDIR}"/${PN}-4.7-implicit-dec.patch
sed 's:makedepend:gccmakedep:g' -i surf/Makefile
}
@@ -47,7 +46,7 @@ src_compile() {
# assignment on the same line.
typeset -a args
args=( CC="$(tc-getCC) ${CFLAGS}" \
- FC="${FORTRANC}" LDR="${FORTRANC}" FFLAGS="${FFLAGS}" )
+ FC="$(tc-getFC)" LDR="$(tc-getFC)" FFLAGS="${FFLAGS}" )
einfo "Building Molden..."
emake -j1 "${args[@]}" || die "molden emake failed"
diff --git a/sci-chemistry/molden/molden-4.8.ebuild b/sci-chemistry/molden/molden-4.8.ebuild
index 1c70cc31f019..90846aa7d02c 100644
--- a/sci-chemistry/molden/molden-4.8.ebuild
+++ b/sci-chemistry/molden/molden-4.8.ebuild
@@ -1,12 +1,13 @@
# Copyright 1999-2010 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.8.ebuild,v 1.2 2010/09/16 17:26:26 scarabeus Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/molden/molden-4.8.ebuild,v 1.3 2010/12/16 15:09:26 jlec Exp $
EAPI="2"
-inherit eutils toolchain-funcs flag-o-matic fortran
+inherit eutils toolchain-funcs flag-o-matic
MY_P="${PN}${PV}"
+
DESCRIPTION="Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac."
HOMEPAGE="http://www.cmbi.kun.nl/~schaft/molden/molden.html"
SRC_URI="ftp://ftp.cmbi.kun.nl/pub/molgraph/${PN}/${MY_P}.tar.gz"
@@ -25,12 +26,11 @@ DEPEND="${RDEPEND}
S="${WORKDIR}/${MY_P}"
-FORTRAN="g77 gfortran"
-
src_prepare() {
- epatch "${FILESDIR}"/${P}-ambfor.patch
- epatch "${FILESDIR}"/${P}-overflow.patch
- epatch "${FILESDIR}"/${P}-ldflags.patch
+ epatch \
+ "${FILESDIR}"/${P}-ambfor.patch \
+ "${FILESDIR}"/${P}-overflow.patch \
+ "${FILESDIR}"/${P}-ldflags.patch
}
src_compile() {
@@ -42,7 +42,7 @@ src_compile() {
# assignment on the same line.
typeset -a args
args=( CC="$(tc-getCC) ${CFLAGS}" \
- FC="${FORTRANC}" LDR="${FORTRANC}" FFLAGS="${FFLAGS}" )
+ FC="$(tc-getFC)" LDR="$(tc-getFC)" FFLAGS="${FFLAGS}" )
einfo "Building Molden..."
emake -j1 "${args[@]}" || die "molden emake failed"