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author | Danny van Dyk <kugelfang@gentoo.org> | 2007-01-07 02:21:35 +0000 |
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committer | Danny van Dyk <kugelfang@gentoo.org> | 2007-01-07 02:21:35 +0000 |
commit | 0cc00a03a55107738d09ab6e703d549825a0e4eb (patch) | |
tree | dd400b20a63735b7ad2791e77abb177e1f6354f1 /sci-chemistry/gromacs/gromacs-3.2.1.ebuild | |
parent | QA: Removed unused versions. (diff) | |
download | gentoo-2-0cc00a03a55107738d09ab6e703d549825a0e4eb.tar.gz gentoo-2-0cc00a03a55107738d09ab6e703d549825a0e4eb.tar.bz2 gentoo-2-0cc00a03a55107738d09ab6e703d549825a0e4eb.zip |
QA: Removed unused versions.
(Portage version: 2.1.2_pre2-r1)
(Signed Manifest commit)
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-3.2.1.ebuild')
-rw-r--r-- | sci-chemistry/gromacs/gromacs-3.2.1.ebuild | 66 |
1 files changed, 0 insertions, 66 deletions
diff --git a/sci-chemistry/gromacs/gromacs-3.2.1.ebuild b/sci-chemistry/gromacs/gromacs-3.2.1.ebuild deleted file mode 100644 index 6631cbe813d4..000000000000 --- a/sci-chemistry/gromacs/gromacs-3.2.1.ebuild +++ /dev/null @@ -1,66 +0,0 @@ -# Copyright 1999-2006 Gentoo Foundation -# Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.2.1.ebuild,v 1.3 2006/06/25 00:28:25 spyderous Exp $ - -inherit eutils - -IUSE="mpi xml" - -DESCRIPTION="The ultimate molecular dynamics simulation package" -SRC_URI="ftp://ftp.gromacs.org/pub/${PN}/${P}.tar.gz" -HOMEPAGE="http://www.gromacs.org/" - -LICENSE="GPL-2" -SLOT="0" -KEYWORDS="x86 amd64" - -#mpi is a local USE flag now -#May become official when situation with mpich is cleared (now the only mpi implementation awailable is lam-mpi) -DEPEND="=sci-libs/fftw-2.1* - mpi? ( >=sys-cluster/lam-mpi-6.5.6 ) - >=sys-devel/binutils-2.10.91.0.2 - app-shells/tcsh - xml? ( dev-libs/libxml2 )" - -src_compile() { -#!!!Please note!!! -#for troublesome work gromacs should be compiled with the same mpi setting as fftw. -#Unfortunately portage cannot trace optional dependencies of dependencies at present. -#Until this (planned) feature is completed, please try to do corresponding check yourself. - local myconf - - # Enable asm on Alphas - if [ "${ARCH}" = "alpha" ] - then - myconf="${myconf} --enable-axp-asm" - fi - - # static should work but something's broken. - # gcc spec file may be screwed up. - # Static linking should try -lgcc instead of -lgcc_s. - # For more info: - # http://lists.debian.org/debian-gcc/2002/debian-gcc-200201/msg00150.html - econf \ - --enable-fortran \ - --datadir=/usr/share/${P} \ - --bindir=/usr/bin \ - --libdir=/usr/lib \ - `use_with xml` \ - `use_enable mpi` \ - ${myconf} || die "configure failed" - - # `use_enable static all-static` \ - - emake || die -} - -src_install () { - make DESTDIR=${D} install || die - - # Install documentation. - dodoc AUTHORS COPYING INSTALL README - - #move html docs under /usr/share/doc - #and leave examples and templates under /usr/gromacs... - mv ${D}/usr/share/${P}/html ${D}/usr/share/doc/${PF} -} |