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authorRobin H. Johnson <robbat2@gentoo.org>2009-07-24 19:08:02 +0000
committerRobin H. Johnson <robbat2@gentoo.org>2009-07-24 19:08:02 +0000
commit570b6096ffca2bebbe92255e27a2bfa91f0555bd (patch)
tree2aa2b3b603a9e31539442885c7bdec2731ce85a0 /profiles
parentAdded python use flag to optionally build python language bindings. Thanks to... (diff)
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Automated update of use.local.desc
Diffstat (limited to 'profiles')
-rw-r--r--profiles/use.local.desc4
1 files changed, 2 insertions, 2 deletions
diff --git a/profiles/use.local.desc b/profiles/use.local.desc
index de0e9a7fad41..70029ff7e90a 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 1.4672 2009/07/24 18:58:08 cryos Exp $
+# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.4673 2009/07/24 19:08:02 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")
@@ -2640,7 +2640,7 @@ 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/openbabel:swig - Use swig to rebuild language bindings
+sci-chemistry/openbabel:swig - Use swig to rebuild language bindings.
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.