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| author |   Justin Lecher <jlec@gentoo.org> | 2012-10-19 09:50:26 +0000 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2012-10-19 09:50:26 +0000 |
| commit | c14f1bc2f687a3cee85dc2f31c4af697e6839584 (patch) | |
| tree | cc8cfa11e65bce59bad1669825a0c438ed039e16 /sci-chemistry/gromacs | |
| parent | sci-chemistry/gamess: Remove virtual/fortran and always call fortran-2_pkg_se... (diff) | |
| download | gentoo-2-c14f1bc2f687a3cee85dc2f31c4af697e6839584.tar.gz gentoo-2-c14f1bc2f687a3cee85dc2f31c4af697e6839584.tar.bz2 gentoo-2-c14f1bc2f687a3cee85dc2f31c4af697e6839584.zip | |
sci-chemistry/gromacs: Remove virtual/fortran and always call fortran-2_pkg_setup as intend by the updated fortran-2.eclass
(Portage version: 2.2.0_alpha141/cvs/Linux x86_64, signed Manifest commit with key 70EB7916)
Diffstat (limited to 'sci-chemistry/gromacs')
| -rw-r--r-- | sci-chemistry/gromacs/ChangeLog | 6 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.5.5-r1.ebuild | 7 |
2 files changed, 6 insertions, 7 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index 80df74c1cfc6..1376bb7a015a 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -1,6 +1,10 @@ # ChangeLog for sci-chemistry/gromacs # Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.109 2012/10/14 18:57:51 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.110 2012/10/19 09:50:26 jlec Exp $ + + 19 Oct 2012; Justin Lecher <jlec@gentoo.org> gromacs-4.5.5-r1.ebuild: + Remove virtual/fortran and always call fortran-2_pkg_setup as intend by the + updated fortran-2.eclass 14 Oct 2012; Justin Lecher <jlec@gentoo.org> gromacs-4.5.5-r1.ebuild: Prepare for fortran2.eclass update diff --git a/sci-chemistry/gromacs/gromacs-4.5.5-r1.ebuild b/sci-chemistry/gromacs/gromacs-4.5.5-r1.ebuild index c7e1fe7eb33a..3cc034e83190 100644 --- a/sci-chemistry/gromacs/gromacs-4.5.5-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.5.5-r1.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2012 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.5-r1.ebuild,v 1.9 2012/10/14 18:57:51 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.5-r1.ebuild,v 1.10 2012/10/19 09:50:26 jlec Exp $ EAPI="4" @@ -45,7 +45,6 @@ CDEPEND=" ) blas? ( virtual/blas ) fftw? ( sci-libs/fftw:3.0 ) - fkernels? ( virtual/fortran ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mpi? ( virtual/mpi ) @@ -57,10 +56,6 @@ RDEPEND="${CDEPEND} RESTRICT="test" -pkg_setup() { - use fkernels && fortran-2_pkg_setup -} - src_prepare() { #add user patches from /etc/portage/patches/sci-chemistry/gromacs epatch_user |