diff options
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/gromacs/Manifest | 3 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-3.3.3.ebuild | 29 |
2 files changed, 18 insertions, 14 deletions
diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest index d3980b7e9..42598abfc 100644 --- a/sci-chemistry/gromacs/Manifest +++ b/sci-chemistry/gromacs/Manifest @@ -1,2 +1,3 @@ DIST gromacs-3.3.3.tar.gz 8013789 RMD160 c7b495423eb07682e88bd7d5c61e0aa9156a17d1 SHA1 318802e39f3ca3e847261a3b96906266e32deba2 SHA256 b95becbe410b71fe9bc19b91dfeb98b940dbb2d66613c9e1de7f6d21fb7534fa -EBUILD gromacs-3.3.3.ebuild 6015 RMD160 1d4ba26570931c5f245b66c81fb7f86349addd8d SHA1 c99f235c4afbd8fd1b91742339981ecee32ef5d7 SHA256 cbf7f0fcd1ffca365e0c6cd407ecef8abc1884a2e3a6f120f0d6401830430f39 +EBUILD gromacs-3.3.3.ebuild 6160 RMD160 e216cdc47a6fb00f6972e9c25b460fb61d842794 SHA1 e639cb7e3aaaf5856a56ca0aa94806b282cd357c SHA256 22b49024e876ae22599fc9fdaefcf76ed305628a365b4e67c701863012a948db +MISC new 6084 RMD160 ed3f42ce18e4c3055cca5638503506c9b4e80eb4 SHA1 9bef559ef080f54b81005d3c46a3d17a06514784 SHA256 d991de5b0ef422f3ff74564bdafeb9aaff5a8d6e96c8d2afbc88113604a5ec3e 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 |