* [gentoo-commits] gentoo-x86 commit in sci-chemistry/ccp4-apps: ChangeLog ccp4-apps-6.1.3-r5.ebuild ccp4-apps-6.1.3-r4.ebuild ccp4-apps-6.1.3-r1.ebuild ccp4-apps-6.1.3-r2.ebuild
@ 2010-12-16 13:17 Justin Lecher (jlec)
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From: Justin Lecher (jlec) @ 2010-12-16 13:17 UTC (permalink / raw
To: gentoo-commits
jlec 10/12/16 13:17:53
Modified: ChangeLog ccp4-apps-6.1.3-r5.ebuild
Removed: ccp4-apps-6.1.3-r4.ebuild ccp4-apps-6.1.3-r1.ebuild
ccp4-apps-6.1.3-r2.ebuild
Log:
Removal of fortran.eclass, #348851
(Portage version: 2.2.0_alpha8/cvs/Linux x86_64)
Revision Changes Path
1.17 sci-chemistry/ccp4-apps/ChangeLog
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/ccp4-apps/ChangeLog?rev=1.17&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/ccp4-apps/ChangeLog?rev=1.17&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/ccp4-apps/ChangeLog?r1=1.16&r2=1.17
Index: ChangeLog
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4-apps/ChangeLog,v
retrieving revision 1.16
retrieving revision 1.17
diff -u -r1.16 -r1.17
--- ChangeLog 2 Dec 2010 07:25:57 -0000 1.16
+++ ChangeLog 16 Dec 2010 13:17:53 -0000 1.17
@@ -1,6 +1,11 @@
# ChangeLog for sci-chemistry/ccp4-apps
# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4-apps/ChangeLog,v 1.16 2010/12/02 07:25:57 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4-apps/ChangeLog,v 1.17 2010/12/16 13:17:53 jlec Exp $
+
+ 16 Dec 2010; Justin Lecher <jlec@gentoo.org> -ccp4-apps-6.1.3-r1.ebuild,
+ -ccp4-apps-6.1.3-r2.ebuild, -ccp4-apps-6.1.3-r4.ebuild,
+ ccp4-apps-6.1.3-r5.ebuild:
+ Removal of fortran.eclass, #348851
02 Dec 2010; Justin Lecher <jlec@gentoo.org> ccp4-apps-6.1.3-r1.ebuild,
ccp4-apps-6.1.3-r2.ebuild, ccp4-apps-6.1.3-r4.ebuild,
1.3 sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r5.ebuild
file : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r5.ebuild?rev=1.3&view=markup
plain: http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r5.ebuild?rev=1.3&content-type=text/plain
diff : http://sources.gentoo.org/viewvc.cgi/gentoo-x86/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r5.ebuild?r1=1.2&r2=1.3
Index: ccp4-apps-6.1.3-r5.ebuild
===================================================================
RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r5.ebuild,v
retrieving revision 1.2
retrieving revision 1.3
diff -u -r1.2 -r1.3
--- ccp4-apps-6.1.3-r5.ebuild 2 Dec 2010 07:25:57 -0000 1.2
+++ ccp4-apps-6.1.3-r5.ebuild 16 Dec 2010 13:17:53 -0000 1.3
@@ -1,14 +1,12 @@
# Copyright 1999-2010 Gentoo Foundation
# Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r5.ebuild,v 1.2 2010/12/02 07:25:57 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4-apps/ccp4-apps-6.1.3-r5.ebuild,v 1.3 2010/12/16 13:17:53 jlec Exp $
EAPI="3"
PYTHON_DEPEND="2"
-inherit autotools eutils flag-o-matic fortran gnuconfig python toolchain-funcs
-
-FORTRAN="g77 gfortran ifc"
+inherit autotools eutils flag-o-matic gnuconfig python toolchain-funcs
MY_P="${PN/-apps}-${PV}"
@@ -106,7 +104,6 @@
pkg_setup() {
python_set_active_version 2
- fortran_pkg_setup
}
src_prepare() {
@@ -116,7 +113,7 @@
dir=$(eval echo \${${base}[0]})
p=$(eval echo \${${base}[1]})
pushd "${dir}" >& /dev/null
- ccp_patch ${DISTDIR}/"${p}"
+ ccp_patch "${DISTDIR}/${p}"
popd >& /dev/null
done
einfo "Done."
@@ -209,7 +206,7 @@
# irix irix64 sunos sunos64 aix hpux osf1 linux freebsd
# linux_compaq_compilers linux_intel_compilers generic Darwin
# ia64_linux_intel Darwin_ibm_compilers linux_ibm_compilers
- if [[ "${FORTRANC}" = "ifc" ]]; then
+ if [[ "$(tc-getFC)" = "ifort" ]]; then
if use ia64; then
GENTOO_OSNAME="ia64_linux_intel"
else
@@ -249,7 +246,7 @@
export COPTIM=${CFLAGS}
export CXXOPTIM=${CXXFLAGS}
# Default to -O2 if FFLAGS is unset
- export FC=${FORTRANC}
+ export FC=$(tc-getFC)
export FOPTIM=${FFLAGS:- -O2}
export BINSORT_SCR="${T}"
export CCP4_MASTER="${WORKDIR}"
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2010-12-16 13:17 [gentoo-commits] gentoo-x86 commit in sci-chemistry/ccp4-apps: ChangeLog ccp4-apps-6.1.3-r5.ebuild ccp4-apps-6.1.3-r4.ebuild ccp4-apps-6.1.3-r1.ebuild ccp4-apps-6.1.3-r2.ebuild Justin Lecher (jlec)
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