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| author |   je_fro <je_fro@32389bae-6d03-0410-99cf-db05cde120eb> | 2008-07-05 17:56:18 +0000 |
|---|---|---|
| committer | je_fro <je_fro@32389bae-6d03-0410-99cf-db05cde120eb> | 2008-07-05 17:56:18 +0000 |
| commit | 5864e917cd9d28637597cc8a46c6a9005dd30e82 (patch) | |
| tree | 7dd7864c96b7b133b76586fd382d845bfac782e8 | |
| parent | fixing cases when all you want is double-precision, thanks to Shvetsov Alexey... (diff) | |
| download | sci-5864e917cd9d28637597cc8a46c6a9005dd30e82.tar.gz sci-5864e917cd9d28637597cc8a46c6a9005dd30e82.tar.bz2 sci-5864e917cd9d28637597cc8a46c6a9005dd30e82.zip | |
adding local variables myconf_s and myconf_d to keep track of flags
git-svn-id: http://overlays.gentoo.org/svn/proj/science/overlay@1174 32389bae-6d03-0410-99cf-db05cde120eb
| -rw-r--r-- | sci-chemistry/gromacs/Manifest | 3 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-3.3.3.ebuild | 18 |
2 files changed, 11 insertions, 10 deletions
diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest index 42598abfc..28109599b 100644 --- a/sci-chemistry/gromacs/Manifest +++ b/sci-chemistry/gromacs/Manifest @@ -1,3 +1,2 @@ DIST gromacs-3.3.3.tar.gz 8013789 RMD160 c7b495423eb07682e88bd7d5c61e0aa9156a17d1 SHA1 318802e39f3ca3e847261a3b96906266e32deba2 SHA256 b95becbe410b71fe9bc19b91dfeb98b940dbb2d66613c9e1de7f6d21fb7534fa -EBUILD gromacs-3.3.3.ebuild 6160 RMD160 e216cdc47a6fb00f6972e9c25b460fb61d842794 SHA1 e639cb7e3aaaf5856a56ca0aa94806b282cd357c SHA256 22b49024e876ae22599fc9fdaefcf76ed305628a365b4e67c701863012a948db -MISC new 6084 RMD160 ed3f42ce18e4c3055cca5638503506c9b4e80eb4 SHA1 9bef559ef080f54b81005d3c46a3d17a06514784 SHA256 d991de5b0ef422f3ff74564bdafeb9aaff5a8d6e96c8d2afbc88113604a5ec3e +EBUILD gromacs-3.3.3.ebuild 6212 RMD160 4f441a5169c7076d0520d22d2e24a3af43ca99f4 SHA1 23eb465b6cbef981bad51d6dc51fe3cba14b66d1 SHA256 4088a48083702c10e1c2cd563879b89b7db164c81b71c7fcc259d60501ad4bfe diff --git a/sci-chemistry/gromacs/gromacs-3.3.3.ebuild b/sci-chemistry/gromacs/gromacs-3.3.3.ebuild index e9f5f7d04..a528daad6 100644 --- a/sci-chemistry/gromacs/gromacs-3.3.3.ebuild +++ b/sci-chemistry/gromacs/gromacs-3.3.3.ebuild @@ -87,6 +87,8 @@ src_compile() { # 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 ; + local myconf_s ; + local myconf_d ; case "${ARCH}" in @@ -170,28 +172,28 @@ src_compile() { if ( use double-precision && use single-precision ); then einfo "Building Single Precison Gromacs" cd "${WORKDIR}"/"${P}"-single - myconf="${myconf} --enable-float --disable-double --program-suffix=''" - econf ${myconf} || die "Single Precision econf failed" + myconf_s="${myconf} --enable-float --disable-double --program-suffix=''" + econf ${myconf_s} || die "Single Precision econf failed" emake || die "Single Precision emake failed" einfo "Building Double Precision Gromacs" cd "${WORKDIR}"/"${P}"-double - myconf="${myconf} --enable-double --disable-float --program-suffix=_d" - econf ${myconf} || die "Double Precision econf failed" + myconf_d="${myconf} --enable-double --disable-float --program-suffix=_d" + econf ${myconf_d} || die "Double Precision econf failed" emake || die "Double Precision emake failed" elif use double-precision ; then einfo "Building Double Precison Gromacs" cd "${WORKDIR}"/"${P}"-double - myconf="${myconf} --enable-double --disable-float --program-suffix=''" - econf ${myconf} || die "Double Precision econf failed" + myconf_d="${myconf} --enable-double --disable-float --program-suffix=''" + econf ${myconf_d} || die "Double Precision econf failed" emake || die "Double Precision emake failed" elif use single-precision ; then einfo "Building Single Precison Gromacs" cd "${WORKDIR}"/"${P}"-single - myconf="${myconf} --enable-float --disable-double --program-suffix=''" - econf ${myconf} || die "configure failed" + myconf_s="${myconf} --enable-float --disable-double --program-suffix=''" + econf ${myconf_s} || die "configure failed" emake || die "Single Precision emake failed" fi } |