Gentoo Archives: gentoo-commits

From: "Robin H. Johnson (robbat2)" <robbat2@g.o>
To: gentoo-commits@l.g.o
Subject: [gentoo-commits] gentoo-x86 commit in profiles: use.local.desc
Date: Mon, 06 Oct 2008 02:12:54
Message-Id: E1Kmfad-0008Ox-Cf@stork.gentoo.org
1 robbat2 08/10/06 02:12:51
2
3 Modified: use.local.desc
4 Log:
5 Automated update of use.local.desc
6
7 Revision Changes Path
8 1.3937 var/cvsroot/gentoo-x86/profiles/use.local.desc
9
10 file : http://sources.gentoo.org/viewcvs.py//var/cvsroot/gentoo-x86/profiles/use.local.desc?rev=1.3937&view=markup
11 plain: http://sources.gentoo.org/viewcvs.py//var/cvsroot/gentoo-x86/profiles/use.local.desc?rev=1.3937&content-type=text/plain
12 diff : http://sources.gentoo.org/viewcvs.py//var/cvsroot/gentoo-x86/profiles/use.local.desc?r1=1.3936&r2=1.3937
13
14 Index: use.local.desc
15 ===================================================================
16 RCS file: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v
17 retrieving revision 1.3936
18 retrieving revision 1.3937
19 diff -p -w -b -B -u -u -r1.3936 -r1.3937
20 --- use.local.desc 5 Oct 2008 08:47:41 -0000 1.3936
21 +++ use.local.desc 6 Oct 2008 02:12:50 -0000 1.3937
22 @@ -1,6 +1,6 @@
23 # Copyright 1999-2008 Gentoo Foundation.
24 # Distributed under the terms of the GNU General Public License v2
25 -# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.3936 2008/10/05 08:47:41 robbat2 Exp $
26 +# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.3937 2008/10/06 02:12:50 robbat2 Exp $
27 # This file contains descriptions of local USE flags, and the ebuilds which
28 # contain them.
29 # Keep it sorted (use "LC_ALL=C sort -t: -k1,1 -k2 | LC_ALL=C sort -s -t/ -k1,1")
30 @@ -2168,6 +2168,7 @@ sci-chemistry/ghemical:mopac7 - Apply co
31 sci-chemistry/ghemical:openbabel - Use sci-chemistry/openbabel for file conversions
32 sci-chemistry/ghemical:toolbar - Build the shortcuts toolbar
33 sci-chemistry/gromacs:double-precision - More precise calculations at the expense of speed
34 +sci-chemistry/gromacs:single-precision - Single precision version of gromacs
35 sci-chemistry/jmol:client-only - Install the viewer only, no applet files for httpd
36 sci-chemistry/pymol:apbs - Build the apbs plugin tool.
37 sci-chemistry/pymol:shaders - Build with Shaders support - good for high-end 3D video cards.