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| author |   Justin Lecher <jlec@gentoo.org> | 2010-06-24 13:08:43 +0000 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2010-06-24 13:08:43 +0000 |
| commit | 1c7f51abf3a39765c6c8b17ac792a4d015633266 (patch) | |
| tree | df7381043a9cd86b81caafebfddd9c8ba5d00891 /sci-chemistry/gromacs | |
| parent | QA resorting ebuild, part II (diff) | |
| download | gentoo-2-1c7f51abf3a39765c6c8b17ac792a4d015633266.tar.gz gentoo-2-1c7f51abf3a39765c6c8b17ac792a4d015633266.tar.bz2 gentoo-2-1c7f51abf3a39765c6c8b17ac792a4d015633266.zip | |
Blocking sci-mathematics/num-utils, #257566
(Portage version: 2.2_rc67/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/gromacs')
| -rw-r--r-- | sci-chemistry/gromacs/ChangeLog | 6 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild | 7 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-3.3.3.ebuild | 7 |
3 files changed, 13 insertions, 7 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index 0cdd35a9a8fb..b383a4bcf902 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -1,6 +1,10 @@ # ChangeLog for sci-chemistry/gromacs # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.49 2010/01/24 19:39:09 alexxy Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.50 2010/06/24 13:08:43 jlec Exp $ + + 24 Jun 2010; Justin Lecher <jlec@gentoo.org> gromacs-3.3.1-r1.ebuild, + gromacs-3.3.3.ebuild: + Blocking sci-mathematics/num-utils, #257566 *gromacs-4.0.7-r1 (24 Jan 2010) diff --git a/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild b/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild index dd4793856e7d..db0a32e29093 100644 --- a/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild @@ -1,6 +1,6 @@ -# Copyright 1999-2009 Gentoo Foundation +# Copyright 1999-2010 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild,v 1.13 2009/01/22 04:14:36 je_fro Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild,v 1.14 2010/06/24 13:08:43 jlec Exp $ inherit eutils fortran multilib @@ -29,7 +29,8 @@ DEPEND=">=sci-libs/fftw-3.0.1 x11-proto/xproto x11-libs/openmotif )" -RDEPEND="${DEPEND}" +RDEPEND="${DEPEND} + !sci-mathematics/num-utils" src_unpack() { diff --git a/sci-chemistry/gromacs/gromacs-3.3.3.ebuild b/sci-chemistry/gromacs/gromacs-3.3.3.ebuild index ee1358a7cdc9..fcd77b0ed8f2 100644 --- a/sci-chemistry/gromacs/gromacs-3.3.3.ebuild +++ b/sci-chemistry/gromacs/gromacs-3.3.3.ebuild @@ -1,6 +1,6 @@ -# Copyright 1999-2009 Gentoo Foundation +# Copyright 1999-2010 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.3.3.ebuild,v 1.2 2009/01/22 04:14:36 je_fro Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.3.3.ebuild,v 1.3 2010/06/24 13:08:43 jlec Exp $ EAPI="1" LIBTOOLIZE="true" inherit autotools eutils flag-o-matic fortran multilib @@ -32,7 +32,8 @@ DEPEND=">=sci-libs/fftw-3.0.1 mpi? ( virtual/mpi ) xml? ( dev-libs/libxml2 )" -RDEPEND="${DEPEND}" +RDEPEND="${DEPEND} + !sci-mathematics/num-utils" FORTRAN="g77 gfortran ifc" |