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| author |   Raúl Porcel <armin76@gentoo.org> | 2007-06-13 18:15:51 +0000 |
|---|---|---|
| committer | Raúl Porcel <armin76@gentoo.org> | 2007-06-13 18:15:51 +0000 |
| commit | 42b8b36a1c85c2de34d3dc7bd59d0f6c138b8667 (patch) | |
| tree | 99280ce8f4e1233773851d695fcea1af523511db /sci-chemistry | |
| parent | Fixing cross compilation, thanks to Michal Januszewski in #181560. (diff) | |
| download | gentoo-2-42b8b36a1c85c2de34d3dc7bd59d0f6c138b8667.tar.gz gentoo-2-42b8b36a1c85c2de34d3dc7bd59d0f6c138b8667.tar.bz2 gentoo-2-42b8b36a1c85c2de34d3dc7bd59d0f6c138b8667.zip | |
Modify the ebuild so it compiles on alpha and mark stable wrt #168182
(Portage version: 2.1.2.9)
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/gromacs/ChangeLog | 5 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild | 10 |
2 files changed, 7 insertions, 8 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index 0944a6abe97e..64e695a58e71 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for sci-chemistry/gromacs # Copyright 2002-2007 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.22 2007/03/17 12:09:31 beandog Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.23 2007/06/13 18:15:51 armin76 Exp $ + + 13 Jun 2007; Raúl Porcel <armin76@gentoo.org> gromacs-3.3.1-r1.ebuild: + Modify the ebuild so it compiles on alpha and mark stable wrt #168182 17 Mar 2007; Steve Dibb <beandog@gentoo.org> gromacs-3.3.1-r1.ebuild: amd64 stable, bug 168182 diff --git a/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild b/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild index 49e39311ed60..00317b415b17 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 1999-2007 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 1.8 2007/03/17 12:09:31 beandog Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild,v 1.9 2007/06/13 18:15:51 armin76 Exp $ inherit eutils fortran multilib @@ -16,7 +16,7 @@ HOMEPAGE="http://www.gromacs.org/" LICENSE="GPL-2" SLOT="0" -KEYWORDS="~alpha amd64 ppc64 sparc x86" +KEYWORDS="alpha amd64 ppc64 sparc x86" DEPEND=">=sci-libs/fftw-3.0.1 mpi? ( virtual/mpi ) @@ -36,10 +36,6 @@ src_unpack() { epatch "${FILESDIR}"/${PN}-ppc64-altivec.patch fi - if use alpha ; then - epatch ${FILESDIR}/${PN}-alpha-axp_asm.patch - fi - cd "${S}" # Fix typos in a couple of files. @@ -140,7 +136,7 @@ src_compile() { ;; alpha) - myconf="$myconf --enable-axp-asm" + myconf="$myconf --enable-axp-asm --disable-fortran" ;; esac |