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| author |   Robin H. Johnson <robbat2@gentoo.org> | 2009-04-20 13:47:45 +0000 |
|---|---|---|
| committer | Robin H. Johnson <robbat2@gentoo.org> | 2009-04-20 13:47:45 +0000 |
| commit | 012f5365ae46098641770832bd863b84b33fa57d (patch) | |
| tree | c81d41f58b12a135f61f4d3540ce08e1a81ab195 /profiles | |
| parent | Bump to newer beta release for OOo 3.1 (diff) | |
| download | gentoo-2-012f5365ae46098641770832bd863b84b33fa57d.tar.gz gentoo-2-012f5365ae46098641770832bd863b84b33fa57d.tar.bz2 gentoo-2-012f5365ae46098641770832bd863b84b33fa57d.zip | |
Automated update of use.local.desc
Diffstat (limited to 'profiles')
| -rw-r--r-- | profiles/use.local.desc | 5 |
1 files changed, 4 insertions, 1 deletions
diff --git a/profiles/use.local.desc b/profiles/use.local.desc index 82b09c46f0be..d157919ea920 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 1.4379 2009/04/19 23:07:45 robbat2 Exp $ +# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.4380 2009/04/20 13:47:45 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") @@ -2419,8 +2419,11 @@ sci-chemistry/ghemical:gamess - Add GAMESS interface for QM/MM (sci-chemistry/ga sci-chemistry/ghemical:mopac7 - Apply compilation fix for sci-chemistry/mopac7 support sci-chemistry/ghemical:openbabel - Use sci-chemistry/openbabel for file conversions sci-chemistry/ghemical:toolbar - Build the shortcuts toolbar +sci-chemistry/gromacs:dmalloc - Enable use of Debug Malloc sci-chemistry/gromacs:double-precision - More precise calculations at the expense of speed +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/gromacs:zsh-completion - Enable zsh completion support sci-chemistry/jmol:client-only - Install the viewer only, no applet files for httpd sci-chemistry/pymol:apbs - Build the apbs plugin tool. sci-chemistry/pymol:shaders - Build with Shaders support - good for high-end 3D video cards. |