* [gentoo-commits] gentoo-x86 commit in sci-chemistry/gromacs: gromacs-4.0.7-r4.ebuild ChangeLog gromacs-4.0.7-r5.ebuild gromacs-4.5.3.ebuild
@ 2010-12-16 15:35 Justin Lecher (jlec)
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From: Justin Lecher (jlec) @ 2010-12-16 15:35 UTC (permalink / raw
To: gentoo-commits
jlec 10/12/16 15:35:46
Modified: gromacs-4.0.7-r4.ebuild ChangeLog
gromacs-4.0.7-r5.ebuild gromacs-4.5.3.ebuild
Log:
Removal of fortran.eclass, #348851
(Portage version: 2.2.0_alpha8/cvs/Linux x86_64)
Revision Changes Path
1.10 sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild?rev=1.10&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild?rev=1.10&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild?r1=1.9&r2=1.10
Index: gromacs-4.0.7-r4.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild,v
retrieving revision 1.9
retrieving revision 1.10
diff -u -r1.9 -r1.10
--- gromacs-4.0.7-r4.ebuild 25 Nov 2010 13:08:58 -0000 1.9
+++ gromacs-4.0.7-r4.ebuild 16 Dec 2010 15:35:46 -0000 1.10
@@ -1,13 +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/gromacs/gromacs-4.0.7-r4.ebuild,v 1.9 2010/11/25 13:08:58 alexxy Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r4.ebuild,v 1.10 2010/12/16 15:35:46 jlec Exp $
EAPI="3"
LIBTOOLIZE="true"
TEST_PV="4.0.4"
-inherit autotools bash-completion eutils fortran multilib toolchain-funcs
+inherit autotools bash-completion eutils multilib toolchain-funcs
DESCRIPTION="The ultimate molecular dynamics simulation package"
HOMEPAGE="http://www.gromacs.org/"
@@ -122,8 +122,7 @@
if use fkernels; then
ewarn "Fortran kernels are usually not faster than C kernels and assembly"
ewarn "I hope, you know what are you doing..."
- FORTRAN="g77 gfortran ifc"
- myconf="${myconf} --enable-fortran" && fortran_pkg_setup
+ myconf="${myconf} --enable-fortran"
else
myconf="${myconf} --disable-fortran"
fi
@@ -193,10 +192,10 @@
einfo "Configuring for ${x} precision"
cd "${S}-${x}"
local p=myconf${x}
- ECONF_SOURCE="${S}" econf ${!p} --disable-mpi CC="$(tc-getCC)" F77="${FORTRANC}"
+ ECONF_SOURCE="${S}" econf ${!p} --disable-mpi CC="$(tc-getCC)" F77="$(tc-getFC)"
use mpi || continue
cd "${S}-${x}_mpi"
- ECONF_SOURCE="${S}" econf ${!p} --enable-mpi CC="$(tc-getCC)" F77="${FORTRANC}"
+ ECONF_SOURCE="${S}" econf ${!p} --enable-mpi CC="$(tc-getCC)" F77="$(tc-getFC)"
done
}
1.63 sci-chemistry/gromacs/ChangeLog
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?rev=1.63&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?rev=1.63&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/ChangeLog?r1=1.62&r2=1.63
Index: ChangeLog
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v
retrieving revision 1.62
retrieving revision 1.63
diff -u -r1.62 -r1.63
--- ChangeLog 25 Nov 2010 13:08:58 -0000 1.62
+++ ChangeLog 16 Dec 2010 15:35:46 -0000 1.63
@@ -1,6 +1,10 @@
# ChangeLog for sci-chemistry/gromacs
# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.62 2010/11/25 13:08:58 alexxy Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.63 2010/12/16 15:35:46 jlec Exp $
+
+ 16 Dec 2010; Justin Lecher <jlec@gentoo.org> gromacs-4.0.7-r4.ebuild,
+ gromacs-4.0.7-r5.ebuild, gromacs-4.5.3.ebuild:
+ Removal of fortran.eclass, #348851
*gromacs-4.5.3 (25 Nov 2010)
*gromacs-4.0.7-r5 (25 Nov 2010)
1.2 sci-chemistry/gromacs/gromacs-4.0.7-r5.ebuild
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r5.ebuild?rev=1.2&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r5.ebuild?rev=1.2&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r5.ebuild?r1=1.1&r2=1.2
Index: gromacs-4.0.7-r5.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r5.ebuild,v
retrieving revision 1.1
retrieving revision 1.2
diff -u -r1.1 -r1.2
--- gromacs-4.0.7-r5.ebuild 25 Nov 2010 13:08:58 -0000 1.1
+++ gromacs-4.0.7-r5.ebuild 16 Dec 2010 15:35:46 -0000 1.2
@@ -1,13 +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/gromacs/gromacs-4.0.7-r5.ebuild,v 1.1 2010/11/25 13:08:58 alexxy Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.0.7-r5.ebuild,v 1.2 2010/12/16 15:35:46 jlec Exp $
EAPI="3"
LIBTOOLIZE="true"
TEST_PV="4.0.4"
-inherit autotools bash-completion eutils fortran multilib toolchain-funcs
+inherit autotools bash-completion eutils multilib toolchain-funcs
DESCRIPTION="The ultimate molecular dynamics simulation package"
HOMEPAGE="http://www.gromacs.org/"
@@ -45,15 +45,6 @@
use static && QA_EXECSTACK="$QA_EXECSTACK usr/bin/*"
-pkg_setup() {
- if use fkernels; then
- FORTRAN="g77 gfortran ifc"
- fortran_pkg_setup
- else
- FORTRANC=""
- fi
-}
-
src_prepare() {
( use single-precision || use double-precision ) || \
@@ -187,10 +178,10 @@
einfo "Configuring for ${x} precision"
cd "${S}-${x}"
local p=myconf${x}
- ECONF_SOURCE="${S}" econf ${!p} --disable-mpi CC="$(tc-getCC)" F77="${FORTRANC}"
+ ECONF_SOURCE="${S}" econf ${!p} --disable-mpi CC="$(tc-getCC)" F77="$(tc-getFC)"
use mpi || continue
cd "${S}-${x}_mpi"
- ECONF_SOURCE="${S}" econf ${!p} --enable-mpi CC="$(tc-getCC)" F77="${FORTRANC}"
+ ECONF_SOURCE="${S}" econf ${!p} --enable-mpi CC="$(tc-getCC)" F77="$(tc-getFC)"
done
}
1.2 sci-chemistry/gromacs/gromacs-4.5.3.ebuild
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.3.ebuild?rev=1.2&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.3.ebuild?rev=1.2&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.3.ebuild?r1=1.1&r2=1.2
Index: gromacs-4.5.3.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.3.ebuild,v
retrieving revision 1.1
retrieving revision 1.2
diff -u -r1.1 -r1.2
--- gromacs-4.5.3.ebuild 25 Nov 2010 13:08:58 -0000 1.1
+++ gromacs-4.5.3.ebuild 16 Dec 2010 15:35:46 -0000 1.2
@@ -1,6 +1,6 @@
# Copyright 1999-2010 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.3.ebuild,v 1.1 2010/11/25 13:08:58 alexxy Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.3.ebuild,v 1.2 2010/12/16 15:35:46 jlec Exp $
EAPI="3"
@@ -8,7 +8,7 @@
TEST_PV="4.0.4"
MANUAL_PV="4.5.3"
-inherit autotools bash-completion eutils fortran multilib toolchain-funcs
+inherit autotools bash-completion eutils multilib toolchain-funcs
DESCRIPTION="The ultimate molecular dynamics simulation package"
HOMEPAGE="http://www.gromacs.org/"
@@ -43,15 +43,6 @@
use static && QA_EXECSTACK="$QA_EXECSTACK usr/bin/*"
-pkg_setup() {
- if use fkernels; then
- FORTRAN="g77 gfortran ifc"
- fortran_pkg_setup
- else
- FORTRANC=""
- fi
-}
-
src_prepare() {
( use single-precision || use double-precision ) || \
@@ -187,10 +178,10 @@
einfo "Configuring for ${x} precision"
cd "${S}-${x}"
local p=myconf${x}
- ECONF_SOURCE="${S}" econf ${!p} --disable-mpi CC="$(tc-getCC)" F77="${FORTRANC}"
+ ECONF_SOURCE="${S}" econf ${!p} --disable-mpi CC="$(tc-getCC)" F77="$(tc-getFC)"
use mpi || continue
cd "${S}-${x}_mpi"
- ECONF_SOURCE="${S}" econf ${!p} --enable-mpi CC="$(tc-getCC)" F77="${FORTRANC}"
+ ECONF_SOURCE="${S}" econf ${!p} --enable-mpi CC="$(tc-getCC)" F77="$(tc-getFC)"
done
}
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2010-12-16 15:35 [gentoo-commits] gentoo-x86 commit in sci-chemistry/gromacs: gromacs-4.0.7-r4.ebuild ChangeLog gromacs-4.0.7-r5.ebuild gromacs-4.5.3.ebuild Justin Lecher (jlec)
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