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: Wed, 03 Nov 2010 09:54:39
Message-Id: 20101103095436.0E77220054@flycatcher.gentoo.org
1 robbat2 10/11/03 09:54:36
2
3 Modified: use.local.desc
4 Log:
5 Automated update of use.local.desc
6
7 Revision Changes Path
8 1.6112 var/cvsroot/gentoo-x86/profiles/use.local.desc
9
10 file : http://sources.gentoo.org/viewvc.cgi//var/cvsroot/gentoo-x86/profiles/use.local.desc?rev=1.6112&view=markup
11 plain: http://sources.gentoo.org/viewvc.cgi//var/cvsroot/gentoo-x86/profiles/use.local.desc?rev=1.6112&content-type=text/plain
12 diff : http://sources.gentoo.org/viewvc.cgi//var/cvsroot/gentoo-x86/profiles/use.local.desc?r1=1.6111&r2=1.6112
13
14 Index: use.local.desc
15 ===================================================================
16 RCS file: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v
17 retrieving revision 1.6111
18 retrieving revision 1.6112
19 diff -p -w -b -B -u -u -r1.6111 -r1.6112
20 --- use.local.desc 3 Nov 2010 09:34:38 -0000 1.6111
21 +++ use.local.desc 3 Nov 2010 09:54:35 -0000 1.6112
22 @@ -1,6 +1,6 @@
23 # Copyright 1999-2010 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 1.6111 2010/11/03 09:34:38 robbat2 Exp $
26 +# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.6112 2010/11/03 09:54:35 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 @@ -3335,6 +3335,7 @@ sci-chemistry/gromacs:ffamber - Enable f
31 sci-chemistry/gromacs:fkernels - Enable building of Fortran Kernels for platforms that dont have assembly loops
32 sci-chemistry/gromacs:single-precision - Single precision version of gromacs
33 sci-chemistry/gromacs:zsh-completion - Enable zsh completion support
34 +sci-chemistry/gsim:emf - Support for .emf export
35 sci-chemistry/jmol:client-only - Install the viewer only, no applet files for httpd
36 sci-chemistry/mopac7:gmxmopac7 - Add support library for gromacs
37 sci-chemistry/oasis:minimal - Restricts functionality on free software