[gentoo-commits] gentoo-x86 commit in profiles: use.local.desc

[Robin H. Johnson (robbat2)]

robbat2     09/04/22 13:28:10

  Modified:             use.local.desc
  Log:
  Automated update of use.local.desc

Revision  Changes    Path
1.4383               var/cvsroot/gentoo-x86/profiles/use.local.desc

file : http://sources.gentoo.org/viewcvs.py//var/cvsroot/gentoo-x86/profiles/use.local.desc?rev=1.4383&view=markup
plain: http://sources.gentoo.org/viewcvs.py//var/cvsroot/gentoo-x86/profiles/use.local.desc?rev=1.4383&content-type=text/plain
diff : http://sources.gentoo.org/viewcvs.py//var/cvsroot/gentoo-x86/profiles/use.local.desc?r1=1.4382&r2=1.4383

Index: use.local.desc
===================================================================
RCS file: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v
retrieving revision 1.4382
retrieving revision 1.4383
diff -p -w -b -B -u -u -r1.4382 -r1.4383
--- use.local.desc	21 Apr 2009 21:47:43 -0000	1.4382
+++ use.local.desc	22 Apr 2009 13:28:10 -0000	1.4383
@@ -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 gls
 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