diff options
author | Justin Lecher <jlec@gentoo.org> | 2010-12-17 07:57:02 +0000 |
---|---|---|
committer | Justin Lecher <jlec@gentoo.org> | 2010-12-17 07:57:02 +0000 |
commit | 57914f686b9d3a51772993819eaffa56d16d5e1e (patch) | |
tree | 00c779d5f1e841bee52fc59019f93095254c86d4 /sci-chemistry/cns | |
parent | Removed last need_fortran (diff) | |
download | historical-57914f686b9d3a51772993819eaffa56d16d5e1e.tar.gz historical-57914f686b9d3a51772993819eaffa56d16d5e1e.tar.bz2 historical-57914f686b9d3a51772993819eaffa56d16d5e1e.zip |
Fix for fortran.eclass removal
Package-Manager: portage-2.2.0_alpha8/cvs/Linux x86_64
Diffstat (limited to 'sci-chemistry/cns')
-rw-r--r-- | sci-chemistry/cns/ChangeLog | 6 | ||||
-rw-r--r-- | sci-chemistry/cns/cns-1.1.ebuild | 15 | ||||
-rw-r--r-- | sci-chemistry/cns/cns-1.2.1-r5.ebuild | 23 | ||||
-rw-r--r-- | sci-chemistry/cns/cns-1.2.1.ebuild | 20 | ||||
-rw-r--r-- | sci-chemistry/cns/cns-1.3_p3.ebuild | 20 |
5 files changed, 67 insertions, 17 deletions
diff --git a/sci-chemistry/cns/ChangeLog b/sci-chemistry/cns/ChangeLog index 33e1904c41ce..7fc61c077cf5 100644 --- a/sci-chemistry/cns/ChangeLog +++ b/sci-chemistry/cns/ChangeLog @@ -1,6 +1,10 @@ # ChangeLog for sci-chemistry/cns # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/cns/ChangeLog,v 1.31 2010/12/16 13:29:53 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/cns/ChangeLog,v 1.32 2010/12/17 07:54:48 jlec Exp $ + + 17 Dec 2010; Justin Lecher <jlec@gentoo.org> cns-1.1.ebuild, + cns-1.2.1.ebuild, cns-1.2.1-r5.ebuild, cns-1.3_p3.ebuild: + Fix for fortran.eclass removal 16 Dec 2010; Justin Lecher <jlec@gentoo.org> cns-1.1.ebuild, cns-1.2.1.ebuild, cns-1.2.1-r5.ebuild, cns-1.3_p3.ebuild: diff --git a/sci-chemistry/cns/cns-1.1.ebuild b/sci-chemistry/cns/cns-1.1.ebuild index 3625a77956f7..1c324dc95c0b 100644 --- a/sci-chemistry/cns/cns-1.1.ebuild +++ b/sci-chemistry/cns/cns-1.1.ebuild @@ -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/cns/cns-1.1.ebuild,v 1.7 2010/12/16 13:29:53 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/cns/cns-1.1.ebuild,v 1.8 2010/12/17 07:54:48 jlec Exp $ inherit eutils toolchain-funcs @@ -32,7 +32,18 @@ pkg_nofetch() { einfo "in ${DISTDIR}." } +get_fcomp() { + case $(tc-getFC) in + *gfortran* ) + FCOMP="gfortran" ;; + ifort ) + FCOMP="ifc" ;; + * ) + FCOMP=$(tc-getFC) ;; + esac +} src_unpack() { + get_fcomp unpack ${A} # The length of time must be at least 10, not 9 @@ -49,7 +60,7 @@ src_unpack() { src_compile() { local GLOBALS - if [[ $(tc-getFC) = g77 ]]; then + if [[ $(tc-getFC) =~ g77 ]]; then GLOBALS="-fno-globals" fi diff --git a/sci-chemistry/cns/cns-1.2.1-r5.ebuild b/sci-chemistry/cns/cns-1.2.1-r5.ebuild index 64f14807747c..82fcfe7583d0 100644 --- a/sci-chemistry/cns/cns-1.2.1-r5.ebuild +++ b/sci-chemistry/cns/cns-1.2.1-r5.ebuild @@ -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/cns/cns-1.2.1-r5.ebuild,v 1.4 2010/12/16 13:29:53 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/cns/cns-1.2.1-r5.ebuild,v 1.5 2010/12/17 07:54:48 jlec Exp $ EAPI="3" @@ -34,8 +34,20 @@ pkg_nofetch() { elog "in ${DISTDIR}." } +get_fcomp() { + case $(tc-getFC) in + *gfortran* ) + FCOMP="gfortran" ;; + ifort ) + FCOMP="ifc" ;; + * ) + FCOMP=$(tc-getFC) ;; + esac +} + pkg_setup() { - tc-has-openmp + tc-has-openmp || die "Please ensure your compiler has openmp support" + get_fcomp } src_prepare() { @@ -53,7 +65,7 @@ src_prepare() { fi # the code uses Intel-compiler-specific directives - if [[ $(tc-getFC) == gfortran ]]; then + if [[ $(tc-getFC) =~ gfortran ]]; then epatch "${FILESDIR}"/${PV}-allow-gcc-openmp.patch use openmp && \ OMPLIB="-lgomp" && append-flags -fopenmp @@ -93,14 +105,14 @@ src_prepare() { src_compile() { local GLOBALS local MALIGN - if [[ $(tc-getFC) = g77 ]]; then + if [[ $(tc-getFC) =~ g77 ]]; then GLOBALS="-fno-globals" MALIGN='\$(CNS_MALIGN_I86)' fi # Set up the compiler to use pushd instlib/machine/unsupported/g77-unix 2>/dev/null - ln -s Makefile.header Makefile.header.$(tc-getFC) || die + ln -s Makefile.header Makefile.header.${FCOMP} || die popd 2>/dev/null # make install really means build, since it's expected to be used in-place @@ -117,7 +129,6 @@ src_compile() { compiler="${COMP}" \ install \ || die "emake failed" - } src_test() { diff --git a/sci-chemistry/cns/cns-1.2.1.ebuild b/sci-chemistry/cns/cns-1.2.1.ebuild index cc78fb1b61e6..1c87f343ba5f 100644 --- a/sci-chemistry/cns/cns-1.2.1.ebuild +++ b/sci-chemistry/cns/cns-1.2.1.ebuild @@ -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/cns/cns-1.2.1.ebuild,v 1.8 2010/12/16 13:29:53 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/cns/cns-1.2.1.ebuild,v 1.9 2010/12/17 07:54:48 jlec Exp $ inherit eutils toolchain-funcs versionator flag-o-matic @@ -28,8 +28,20 @@ pkg_nofetch() { elog "in ${DISTDIR}." } +get_fcomp() { + case $(tc-getFC) in + *gfortran* ) + FCOMP="gfortran" ;; + ifort ) + FCOMP="ifc" ;; + * ) + FCOMP=$(tc-getFC) ;; + esac +} + pkg_setup() { - tc-has-openmp + tc-has-openmp || die "Please ensure your compiler has openmp support" + get_fcomp } src_unpack() { @@ -61,14 +73,14 @@ src_unpack() { src_compile() { local GLOBALS local MALIGN= - if [[ $(tc-getFC) = g77 ]]; then + if [[ $(tc-getFC) =~ g77 ]]; then GLOBALS="-fno-globals" MALIGN='\$(CNS_MALIGN_I86)' fi # Set up the compiler to use pushd instlib/machine/unsupported/g77-unix 2>/dev/null - ln -s Makefile.header Makefile.header.$(tc-getFC) || die + ln -s Makefile.header Makefile.header.${FCOMP} || die popd 2>/dev/null # make install really means build, since it's expected to be used in-place diff --git a/sci-chemistry/cns/cns-1.3_p3.ebuild b/sci-chemistry/cns/cns-1.3_p3.ebuild index d511d92da5e7..37a0c8962abb 100644 --- a/sci-chemistry/cns/cns-1.3_p3.ebuild +++ b/sci-chemistry/cns/cns-1.3_p3.ebuild @@ -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/cns/cns-1.3_p3.ebuild,v 1.2 2010/12/16 13:29:53 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/cns/cns-1.3_p3.ebuild,v 1.3 2010/12/17 07:54:48 jlec Exp $ EAPI="3" @@ -34,8 +34,20 @@ pkg_nofetch() { elog "in ${DISTDIR}." } +get_fcomp() { + case $(tc-getFC) in + *gfortran* ) + FCOMP="gfortran" ;; + ifort ) + FCOMP="ifc" ;; + * ) + FCOMP=$(tc-getFC) ;; + esac +} + pkg_setup() { - tc-has-openmp + tc-has-openmp || die "Please ensure your compiler has openmp support" + get_fcomp } src_prepare() { @@ -54,7 +66,7 @@ src_prepare() { fi # the code uses Intel-compiler-specific directives - if [[ $(tc-getFC) == gfortran ]]; then + if [[ $(tc-getFC) =~ gfortran ]]; then use openmp && \ OMPLIB="-lgomp" && append-flags -fopenmp COMP="gfortran" @@ -103,7 +115,7 @@ src_compile() { # Set up the compiler to use pushd instlib/machine/unsupported/g77-unix 2>/dev/null - ln -s Makefile.header Makefile.header.$(tc-getFC) || die + ln -s Makefile.header Makefile.header.${FCOMP} || die popd 2>/dev/null # make install really means build, since it's expected to be used in-place |