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author | 2005-08-04 19:05:26 +0000 | |
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committer | 2005-08-04 19:05:26 +0000 | |
commit | 656e2a03842c179f86952ce654c4d6d24ec921b8 (patch) | |
tree | bb96b691cbb86ee647534e09e56b177db1896cd6 /sci-chemistry/gromacs/gromacs-3.2.1-r1.ebuild | |
parent | Another minor fix (diff) | |
download | historical-656e2a03842c179f86952ce654c4d6d24ec921b8.tar.gz historical-656e2a03842c179f86952ce654c4d6d24ec921b8.tar.bz2 historical-656e2a03842c179f86952ce654c4d6d24ec921b8.zip |
Added ppc64 support and altivec support
Package-Manager: portage-2.0.51.22-r2
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-3.2.1-r1.ebuild')
-rw-r--r-- | sci-chemistry/gromacs/gromacs-3.2.1-r1.ebuild | 65 |
1 files changed, 65 insertions, 0 deletions
diff --git a/sci-chemistry/gromacs/gromacs-3.2.1-r1.ebuild b/sci-chemistry/gromacs/gromacs-3.2.1-r1.ebuild new file mode 100644 index 000000000000..a5015f9b669b --- /dev/null +++ b/sci-chemistry/gromacs/gromacs-3.2.1-r1.ebuild @@ -0,0 +1,65 @@ +# Copyright 1999-2005 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-r1.ebuild,v 1.1 2005/08/04 19:05:26 omkhar Exp $ + +inherit eutils + +IUSE="altivec mpi xml2" + +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 ~ppc64" + +#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 + xml2? ( dev-libs/libxml2 )" + +src_unpack() { + unpack ${A} + epatch ${FILESDIR}/${PN}-ppc64-altivec.patch +} + +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. + + # 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 xml2 xml) \ + $(use_enable mpi) \ + $(use_enable altivec ppc-altivec) \ + $(use_enable alpha axp-asm) || die "configure failed" + + # `use_enable static all-static` \ + + emake || die +} + +src_install () { + make DESTDIR=${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} +} |