diff options
| -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 1461a1c74e6d..4742063a7eb8 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 1.4382 2009/04/21 21:47:43 robbat2 Exp $ +# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.4383 2009/04/22 13:28:10 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") @@ -2416,6 +2416,7 @@ sci-chemistry/avogadro:glsl - Enable glsl features via GLEW. sci-chemistry/caver:pymol - Install the PyMol plugin (sci-chemistry/pymol) sci-chemistry/coot:new-interface - Build with the experimental GTK+-2 interface instead of GTK+-1 sci-chemistry/eden:double-precision - More precise calculations at the expense of speed +sci-chemistry/gamess:qmmm-tinker - Enable tinker qmmm code sci-chemistry/ghemical:gamess - Add GAMESS interface for QM/MM (sci-chemistry/gamess) sci-chemistry/ghemical:mopac7 - Apply compilation fix for sci-chemistry/mopac7 support sci-chemistry/ghemical:openbabel - Use sci-chemistry/openbabel for file conversions |