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authorRobin H. Johnson <robbat2@gentoo.org>2009-05-24 08:07:42 +0000
committerRobin H. Johnson <robbat2@gentoo.org>2009-05-24 08:07:42 +0000
commit052b2e2492e83f1849a4557a4342010874f4fb9b (patch)
treeadecc3453787f825d8c90ef46f64b4fff43a55ff /profiles/use.local.desc
parentlatest from overlay, thanks to alexxy (diff)
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Automated update of use.local.desc
Diffstat (limited to 'profiles/use.local.desc')
-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 4691f09d3432..3f55e6ad5e28 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 1.4473 2009/05/23 22:47:43 robbat2 Exp $
+# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.4474 2009/05/24 08:07:42 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")
@@ -2472,6 +2472,7 @@ sci-chemistry/gromacs:fkernels - Enable building of Fortran Kernels for platform
sci-chemistry/gromacs:single-precision - Single precision version of gromacs
sci-chemistry/gromacs:zsh-completion - Enable zsh completion support
sci-chemistry/jmol:client-only - Install the viewer only, no applet files for httpd
+sci-chemistry/pdb2pqr:opal - Add web interafce via opal
sci-chemistry/pymol:apbs - Build the apbs plugin tool.
sci-chemistry/pymol:shaders - Build with Shaders support - good for high-end 3D video cards.
sci-chemistry/shelx:dosformat - Use CR/LF to end lines; useful in mixed Linux/Windows environments