diff options
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-3.3.3.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-3.3.3.ebuild | 29 |
1 files changed, 16 insertions, 13 deletions
diff --git a/sci-chemistry/gromacs/gromacs-3.3.3.ebuild b/sci-chemistry/gromacs/gromacs-3.3.3.ebuild index da49297a2..e9f5f7d04 100644 --- a/sci-chemistry/gromacs/gromacs-3.3.3.ebuild +++ b/sci-chemistry/gromacs/gromacs-3.3.3.ebuild @@ -1,6 +1,7 @@ # Copyright 1999-2008 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 # $Header: $ +EAPI="1" LIBTOOLIZE="true" inherit autotools eutils flag-o-matic fortran multilib @@ -83,11 +84,6 @@ src_compile() { # For more info: # http://lists.debian.org/debian-gcc/2002/debian-gcc-200201/msg00150.html - # if we don't set C[XX]FLAGS configure will set: -O3 -finline-functions - # -funroll-all-loops -# append-flags "-O3 -finline-functions -funroll-all-loops" -# use x86 && append-flags "-malign-double" - # We will compile single precision by default, and suffix double-precision with _d. # Sparc is the only arch I can test on that needs to use fortran. local myconf ; @@ -174,34 +170,41 @@ src_compile() { if ( use double-precision && use single-precision ); then einfo "Building Single Precison Gromacs" cd "${WORKDIR}"/"${P}"-single - myconf="${myconf} --enable-float" + myconf="${myconf} --enable-float --disable-double --program-suffix=''" econf ${myconf} || die "Single Precision econf failed" emake || die "Single Precision emake failed" einfo "Building Double Precision Gromacs" cd "${WORKDIR}"/"${P}"-double - myconf="${myconf} --enable-double --program-suffix=_d" + myconf="${myconf} --enable-double --disable-float --program-suffix=_d" econf ${myconf} || die "Double Precision econf failed" emake || die "Double Precision emake failed" - else + + elif use double-precision ; then + einfo "Building Double Precison Gromacs" + cd "${WORKDIR}"/"${P}"-double + myconf="${myconf} --enable-double --disable-float --program-suffix=''" + econf ${myconf} || die "Double Precision econf failed" + emake || die "Double Precision emake failed" + + elif use single-precision ; then einfo "Building Single Precison Gromacs" cd "${WORKDIR}"/"${P}"-single - myconf="${myconf} $(use_enable double-precision double) \ - $(use_enable single-precision float)" + myconf="${myconf} --enable-float --disable-double --program-suffix=''" econf ${myconf} || die "configure failed" emake || die "Single Precision emake failed" fi } src_install() { - if ( use single-precision ); then + if use single-precision ; then einfo "Installing Single Precision" cd "${WORKDIR}"/"${P}"-single emake DESTDIR="${D}" install || die "Installing Single Precision failed" fi - if ( use double-precision ) ; then - einfo "Installing Double Precision" + if use double-precision ; then + einfo "Installing Double Precision" cd "${WORKDIR}"/"${P}"-double emake DESTDIR="${D}" install || die "Installing Double Precision failed" fi |