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authorRobin H. Johnson <robbat2@gentoo.org>2008-10-06 02:12:50 +0000
committerRobin H. Johnson <robbat2@gentoo.org>2008-10-06 02:12:50 +0000
commiteb2d13e2b2de16c202cc14da833199096757646f (patch)
treed83294c00ec2225659e4da7afe88102061b39f0e /profiles
parentchangelog (diff)
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Automated update of use.local.desc
Diffstat (limited to 'profiles')
-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 8f60a95fa8d6..a2546cd39dd3 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 1.3936 2008/10/05 08:47:41 robbat2 Exp $
+# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.3937 2008/10/06 02:12:50 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")
@@ -2168,6 +2168,7 @@ sci-chemistry/ghemical:mopac7 - Apply compilation fix for sci-chemistry/mopac7 s
sci-chemistry/ghemical:openbabel - Use sci-chemistry/openbabel for file conversions
sci-chemistry/ghemical:toolbar - Build the shortcuts toolbar
sci-chemistry/gromacs:double-precision - More precise calculations at the expense of speed
+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/pymol:apbs - Build the apbs plugin tool.
sci-chemistry/pymol:shaders - Build with Shaders support - good for high-end 3D video cards.