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author | 2010-12-16 08:55:54 +0000 | |
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committer | 2010-12-16 08:55:54 +0000 | |
commit | c8f20f470b8420f2b367367139df5e43958cc8a9 (patch) | |
tree | 397ec4174242ec26e9d0101f1a7e55915cfabd4f /sci-chemistry/apbs | |
parent | x86 stable wrt bug #348636 (diff) | |
download | gentoo-2-c8f20f470b8420f2b367367139df5e43958cc8a9.tar.gz gentoo-2-c8f20f470b8420f2b367367139df5e43958cc8a9.tar.bz2 gentoo-2-c8f20f470b8420f2b367367139df5e43958cc8a9.zip |
Removal of fortran.eclass, #348851
(Portage version: 2.2.0_alpha8/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/apbs')
-rw-r--r-- | sci-chemistry/apbs/ChangeLog | 6 | ||||
-rw-r--r-- | sci-chemistry/apbs/apbs-1.2.1b-r4.ebuild | 12 | ||||
-rw-r--r-- | sci-chemistry/apbs/apbs-1.3-r1.ebuild | 6 | ||||
-rw-r--r-- | sci-chemistry/apbs/apbs-1.3.ebuild | 6 |
4 files changed, 15 insertions, 15 deletions
diff --git a/sci-chemistry/apbs/ChangeLog b/sci-chemistry/apbs/ChangeLog index dc2b15fb7380..8b312e63ecb5 100644 --- a/sci-chemistry/apbs/ChangeLog +++ b/sci-chemistry/apbs/ChangeLog @@ -1,6 +1,10 @@ # ChangeLog for sci-chemistry/apbs # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/ChangeLog,v 1.44 2010/11/04 09:40:09 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/ChangeLog,v 1.45 2010/12/16 08:55:54 jlec Exp $ + + 16 Dec 2010; Justin Lecher <jlec@gentoo.org> apbs-1.2.1b-r4.ebuild, + apbs-1.3.ebuild, apbs-1.3-r1.ebuild: + Removal of fortran.eclass, #348851 *apbs-1.3-r1 (04 Nov 2010) diff --git a/sci-chemistry/apbs/apbs-1.2.1b-r4.ebuild b/sci-chemistry/apbs/apbs-1.2.1b-r4.ebuild index 151b2b833424..1e8a5af64d69 100644 --- a/sci-chemistry/apbs/apbs-1.2.1b-r4.ebuild +++ b/sci-chemistry/apbs/apbs-1.2.1b-r4.ebuild @@ -1,13 +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/apbs/apbs-1.2.1b-r4.ebuild,v 1.8 2010/10/27 17:19:45 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/apbs-1.2.1b-r4.ebuild,v 1.9 2010/12/16 08:55:54 jlec Exp $ EAPI="3" PYTHON_DEPEND="python? 2" -FORTRAN="g77 gfortran ifc" -inherit autotools eutils flag-o-matic fortran python versionator +inherit autotools eutils flag-o-matic python toolchain-funcs versionator MY_PV=$(get_version_component_range 1-3) MY_P="${PN}-${MY_PV}" @@ -21,7 +20,8 @@ LICENSE="BSD" IUSE="arpack doc mpi openmp python tools" KEYWORDS="amd64 ppc x86 ~amd64-linux ~x86-linux" -DEPEND="dev-libs/maloc[mpi=] +DEPEND=" + dev-libs/maloc[mpi=] virtual/blas sys-libs/readline arpack? ( sci-libs/arpack ) @@ -32,11 +32,11 @@ S="${WORKDIR}"/"${MY_P}-source" pkg_setup() { use python && python_set_active_version 2 - fortran_pkg_setup } src_prepare() { - epatch "${FILESDIR}"/${P}-openmp.patch \ + epatch \ + "${FILESDIR}"/${P}-openmp.patch \ "${FILESDIR}"/${P}-install-fix.patch \ "${FILESDIR}"/${PN}-1.2.0-contrib.patch \ "${FILESDIR}"/${PN}-1.2.0-link.patch \ diff --git a/sci-chemistry/apbs/apbs-1.3-r1.ebuild b/sci-chemistry/apbs/apbs-1.3-r1.ebuild index f47d8c077b56..8d870d36382c 100644 --- a/sci-chemistry/apbs/apbs-1.3-r1.ebuild +++ b/sci-chemistry/apbs/apbs-1.3-r1.ebuild @@ -1,13 +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/apbs/apbs-1.3-r1.ebuild,v 1.1 2010/11/04 09:40:09 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/apbs-1.3-r1.ebuild,v 1.2 2010/12/16 08:55:54 jlec Exp $ EAPI="3" PYTHON_DEPEND="python? 2" -FORTRAN="g77 gfortran ifc" -inherit autotools eutils flag-o-matic fortran python versionator +inherit autotools eutils flag-o-matic python toolchain-funcs versionator MY_PV=$(get_version_component_range 1-3) MY_P="${PN}-${MY_PV}" @@ -41,7 +40,6 @@ S="${WORKDIR}"/"${MY_P}-source" pkg_setup() { use python && python_set_active_version 2 - fortran_pkg_setup if use mpi && use python; then einfo "mpi and python support are incompatible" einfo "Disabling USE=python" diff --git a/sci-chemistry/apbs/apbs-1.3.ebuild b/sci-chemistry/apbs/apbs-1.3.ebuild index 803d60cdc66f..27e6df772c5e 100644 --- a/sci-chemistry/apbs/apbs-1.3.ebuild +++ b/sci-chemistry/apbs/apbs-1.3.ebuild @@ -1,13 +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/apbs/apbs-1.3.ebuild,v 1.3 2010/11/01 17:25:22 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/apbs/apbs-1.3.ebuild,v 1.4 2010/12/16 08:55:54 jlec Exp $ EAPI="3" PYTHON_DEPEND="python? 2" -FORTRAN="g77 gfortran ifc" -inherit autotools eutils flag-o-matic fortran python versionator +inherit autotools eutils flag-o-matic python toolchain-funcs versionator MY_PV=$(get_version_component_range 1-3) MY_P="${PN}-${MY_PV}" @@ -41,7 +40,6 @@ S="${WORKDIR}"/"${MY_P}-source" pkg_setup() { use python && python_set_active_version 2 - fortran_pkg_setup if use mpi && use python; then einfo "mpi and python support are incompatible" einfo "Disabling USE=python" |