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author | 2010-02-06 00:47:43 +0000 | |
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committer | 2010-02-06 00:47:43 +0000 | |
commit | 89c65ed7282fa14f22ac3da8b86686db139a945f (patch) | |
tree | 728896e956487cdeeb018653c25d08f7031569ad /profiles | |
parent | Another splitted app from ccp4 (diff) | |
download | gentoo-2-89c65ed7282fa14f22ac3da8b86686db139a945f.tar.gz gentoo-2-89c65ed7282fa14f22ac3da8b86686db139a945f.tar.bz2 gentoo-2-89c65ed7282fa14f22ac3da8b86686db139a945f.zip |
Automated update of use.local.desc
Diffstat (limited to 'profiles')
-rw-r--r-- | profiles/use.local.desc | 3 |
1 files changed, 2 insertions, 1 deletions
diff --git a/profiles/use.local.desc b/profiles/use.local.desc index de9063b739fd..a497dadc5a03 100644 --- a/profiles/use.local.desc +++ b/profiles/use.local.desc @@ -1,6 +1,6 @@ # Copyright 1999-2008 Gentoo Foundation. # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.5244 2010/02/06 00:27:43 robbat2 Exp $ +# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.5245 2010/02/06 00:47:43 robbat2 Exp $ # This file contains descriptions of local USE flags, and the ebuilds which # contain them. # Keep it sorted (use "LC_ALL=C sort -t: -k1,1 -k2 | LC_ALL=C sort -s -t/ -k1,1") @@ -2817,6 +2817,7 @@ sci-chemistry/gromacs:double-precision - More precise calculations at the expens sci-chemistry/gromacs:fkernels - Enable building of Fortran Kernels for platforms that dont have assembly loops sci-chemistry/gromacs:single-precision - Single precision version of gromacs sci-chemistry/jmol:client-only - Install the viewer only, no applet files for httpd +sci-chemistry/molrep:extra-test - Extra long tests sci-chemistry/openbabel:swig - Use swig to rebuild language bindings. sci-chemistry/pdb2pqr:opal - Add web interafce via opal sci-chemistry/pymol:apbs - Install the apbs plugin |