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| author |   Christoph Junghans <kleiner_otti@gmx.de> | 2010-10-16 17:47:58 +0200 |
|---|---|---|
| committer | Christoph Junghans <kleiner_otti@gmx.de> | 2010-10-16 17:47:58 +0200 |
| commit | cbcb723a8e9c49a0619c21fc50ed769476942a52 (patch) | |
| tree | e42ff31546721b4c7599e325379d53c18f643b4e /sci-chemistry/gromacs/gromacs-9999.ebuild | |
| parent | [sci-chemistry/gromacs] version bump (diff) | |
| download | sci-cbcb723a8e9c49a0619c21fc50ed769476942a52.tar.gz sci-cbcb723a8e9c49a0619c21fc50ed769476942a52.tar.bz2 sci-cbcb723a8e9c49a0619c21fc50ed769476942a52.zip | |
[sci-chemistry/gromacs] live ebuild updates
(Portage version: 2.1.8.3/git/Linux i686)
(Signed Manifest commit)
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-9999.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 4 |
1 files changed, 4 insertions, 0 deletions
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 07aae9e98..e6beab1bf 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -92,6 +92,9 @@ src_configure() { #there so no gentoo on bluegene! myconf="${myconf} --disable-bluegene" + #we have pkg-config files + myconf="${myconf} --disable-la-files" + #from gromacs configure if ! use fftw; then ewarn "WARNING: The built-in FFTPACK routines are slow." @@ -110,6 +113,7 @@ src_configure() { #fortran will gone in gromacs 4.1 anyway #note for gentoo-PREFIX on aix, fortran (xlf) is still much faster if use fkernels; then + use threads && die "You cannot compile fortran kernel with threads" ewarn "Fortran kernels are usually not faster than C kernels and assembly" ewarn "I hope, you know what are you doing..." myconf="${myconf} --enable-fortran" |