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| author |   Christoph Junghans <ottxor@gentoo.org> | 2011-06-23 10:08:45 +0000 |
|---|---|---|
| committer | Christoph Junghans <ottxor@gentoo.org> | 2011-06-23 10:08:45 +0000 |
| commit | 702ff80e129a6d930e26b02df64c855040d8d733 (patch) | |
| tree | 4d98d751a002eea4c772cbf8ce4a3897b0c84484 /sci-chemistry | |
| parent | [bump] dev-perl/Schedule-At-1.130.0 (diff) | |
| download | gentoo-2-702ff80e129a6d930e26b02df64c855040d8d733.tar.gz gentoo-2-702ff80e129a6d930e26b02df64c855040d8d733.tar.bz2 gentoo-2-702ff80e129a6d930e26b02df64c855040d8d733.zip | |
[sci-chemistry/gromacs] only USE=fkernels needs fortran
(Portage version: 2.1.9.42/cvs/Linux i686)
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/gromacs/ChangeLog | 6 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild | 9 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild | 9 |
3 files changed, 17 insertions, 7 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index a7a1f04573ff..6c2edaf8d683 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -1,6 +1,10 @@ # ChangeLog for sci-chemistry/gromacs # Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.89 2011/06/21 16:03:14 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.90 2011/06/23 10:08:45 ottxor Exp $ + + 23 Jun 2011; Christoph Junghans <ottxor@gentoo.org> gromacs-4.5.4-r1.ebuild, + gromacs-4.5.4-r2.ebuild: + only USE=fkernels needs fortran 21 Jun 2011; Justin Lecher <jlec@gentoo.org> gromacs-4.5.4-r1.ebuild, gromacs-4.5.4-r2.ebuild: diff --git a/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild b/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild index 36d103391cc0..ae83d8fc11ab 100644 --- a/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2011 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild,v 1.8 2011/06/21 16:03:14 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r1.ebuild,v 1.9 2011/06/23 10:08:45 ottxor Exp $ EAPI="4" @@ -37,8 +37,7 @@ mpi +single-precision sse2 static-libs test +threads +xml zsh-completion" REQUIRED_USE="fkernels? ( !threads )" CDEPEND=" - virtual/fortran - + fkernels? ( virtual/fortran ) X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) @@ -56,6 +55,10 @@ RDEPEND="${CDEPEND} RESTRICT="test" +pkg_setup() { + use fkernels && fortran-2_pkg_setup +} + src_prepare() { if use mpi && use threads; then elog "mdrun uses only threads OR mpi, and gromacs favours the" diff --git a/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild b/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild index fd5fbcd079f9..5003c502faa6 100644 --- a/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild +++ b/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild @@ -1,6 +1,6 @@ # Copyright 1999-2011 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild,v 1.3 2011/06/21 16:03:14 jlec Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-4.5.4-r2.ebuild,v 1.4 2011/06/23 10:08:45 ottxor Exp $ EAPI="4" @@ -36,8 +36,7 @@ mpi +single-precision sse2 test +threads xml zsh-completion" REQUIRED_USE="fkernels? ( !threads )" CDEPEND=" - virtual/fortran - + fkernels? ( virtual/fortran ) X? ( x11-libs/libX11 x11-libs/libSM @@ -56,6 +55,10 @@ 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 |