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| author |   Christoph Junghans <ottxor@gentoo.org> | 2013-05-05 17:31:09 +0000 |
|---|---|---|
| committer | Christoph Junghans <ottxor@gentoo.org> | 2013-05-05 17:31:09 +0000 |
| commit | a22e475ef8b32419ce2e2c51d24f2eebcc826e12 (patch) | |
| tree | e347fcb0e87b554298ae4e3dc705c2a4f7871633 /sci-chemistry | |
| parent | Stable for alpha, wrt bug #468148 (diff) | |
| download | gentoo-2-a22e475ef8b32419ce2e2c51d24f2eebcc826e12.tar.gz gentoo-2-a22e475ef8b32419ce2e2c51d24f2eebcc826e12.tar.bz2 gentoo-2-a22e475ef8b32419ce2e2c51d24f2eebcc826e12.zip | |
clean up fortran
(Portage version: 2.2.0_alpha174/cvs/Linux x86_64, signed Manifest commit with key C2000586)
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/gromacs/ChangeLog | 5 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.5.7.ebuild | 10 |
2 files changed, 6 insertions, 9 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index 9e054e6493e5..f8a8c6619722 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for sci-chemistry/gromacs # Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.123 2013/05/03 17:04:13 ottxor Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.124 2013/05/05 17:31:09 ottxor Exp $ + + 05 May 2013; Christoph Junghans <ottxor@gentoo.org> gromacs-4.5.7.ebuild: + clean up fortran *gromacs-4.5.7 (03 May 2013) diff --git a/sci-chemistry/gromacs/gromacs-4.5.7.ebuild b/sci-chemistry/gromacs/gromacs-4.5.7.ebuild index 4bf2dc3fed42..b5ed0854530f 100644 --- a/sci-chemistry/gromacs/gromacs-4.5.7.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.5.7.ebuild @@ -1,14 +1,13 @@ # Copyright 1999-2013 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.7.ebuild,v 1.1 2013/05/03 17:04:13 ottxor Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.7.ebuild,v 1.2 2013/05/05 17:31:09 ottxor Exp $ EAPI="4" TEST_PV="4.0.4" MANUAL_PV="4.5.6" -#to find external blas/lapack -CMAKE_MIN_VERSION="2.8.5-r2" +FORTRAN_NEEDED=fkernels inherit bash-completion-r1 cmake-utils eutils fortran-2 multilib toolchain-funcs @@ -43,7 +42,6 @@ CDEPEND=" ) blas? ( virtual/blas ) fftw? ( sci-libs/fftw:3.0 ) - fkernels? ( virtual/fortran ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mpi? ( virtual/mpi ) @@ -55,10 +53,6 @@ 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 |