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-rw-r--r--profiles/use.local.desc3
1 files changed, 2 insertions, 1 deletions
diff --git a/profiles/use.local.desc b/profiles/use.local.desc
index ccd9e5f0e96c..58359dab23e1 100644
--- 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