Automated update of use.local.desc

diff --git a/profiles/use.local.desc b/profiles/use.local.desc
index ccd9e5f0e96cf92ba8e9854fd52997849628c0e7..58359dab23e182958a518a8016c2d6aa8840fb05 100644 (file)
--- a/profiles/use.local.desc
+++ b/profiles/use.local.desc
@@ -1,6 +1,6 @@
 # Copyright 1999-2010 Gentoo Foundation.
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.5669 2010/06/17 01:07:51 robbat2 Exp $
+# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.5670 2010/06/17 12:47:50 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")
@@ -3050,6 +3050,7 @@ 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/mopac7:gmxmopac7 - Add support library for gromacs
 sci-chemistry/oasis:minimal - Restricts functionality on free software
 sci-chemistry/openbabel:swig - Use swig to rebuild language bindings.
 sci-chemistry/pdb2pqr:opal - Add web interface via opal