diff options
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild | 19 |
1 files changed, 7 insertions, 12 deletions
diff --git a/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild b/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild index 00317b415b17..89dbb8c16a55 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 +# Copyright 1999-2008 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 1.9 2007/06/13 18:15:51 armin76 Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/gromacs-3.3.1-r1.ebuild,v 1.10 2008/06/03 18:45:14 je_fro Exp $ inherit eutils fortran multilib @@ -32,12 +32,7 @@ DEPEND=">=sci-libs/fftw-3.0.1 src_unpack() { unpack ${A} - if use ppc64 && use altivec ; then - epatch "${FILESDIR}"/${PN}-ppc64-altivec.patch - fi - cd "${S}" - # Fix typos in a couple of files. sed -e "s:_nb_kerne010_x86_64_sse2:_nb_kernel010_x86_64_sse2:" \ -i src/gmxlib/nonbonded/nb_kernel_x86_64_sse2/nb_kernel010_x86_64_sse2.intel_syntax.s \ @@ -184,22 +179,22 @@ src_compile() { } src_install () { - cd ${WORKDIR}/${P}-single ; - emake DESTDIR=${D} install || die "installing single failed" + cd "${WORKDIR}"/${P}-single ; + emake DESTDIR="${D}" install || die "installing single failed" if use mpi ; then cd "${WORKDIR}"/${P}-single-mpi - emake DESTDIR=${D} install-mdrun \ + emake DESTDIR="${D}" install-mdrun \ || die "installing mdrun_mpi failed" fi if use double-precision ; then - cd ${WORKDIR}/${P}-double && emake DESTDIR=${D} install \ + cd "${WORKDIR}"/${P}-double && emake DESTDIR="${D}" install \ || die "installing double failed" if use mpi ; then cd "${WORKDIR}"/${P}-double-mpi - emake DESTDIR=${D} install-mdrun \ + emake DESTDIR="${D}" install-mdrun \ || die "installing mdrun_mpi_d failed" fi |