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authorRobin H. Johnson <robbat2@gentoo.org>2010-02-06 00:47:43 +0000
committerRobin H. Johnson <robbat2@gentoo.org>2010-02-06 00:47:43 +0000
commit89c65ed7282fa14f22ac3da8b86686db139a945f (patch)
tree728896e956487cdeeb018653c25d08f7031569ad
parentAnother splitted app from ccp4 (diff)
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Automated update of 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 de9063b739fd..a497dadc5a03 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 1.5244 2010/02/06 00:27:43 robbat2 Exp $
+# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.5245 2010/02/06 00:47:43 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")
@@ -2817,6 +2817,7 @@ sci-chemistry/gromacs:double-precision - More precise calculations at the expens
sci-chemistry/gromacs:fkernels - Enable building of Fortran Kernels for platforms that dont have assembly loops
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/molrep:extra-test - Extra long tests
sci-chemistry/openbabel:swig - Use swig to rebuild language bindings.
sci-chemistry/pdb2pqr:opal - Add web interafce via opal
sci-chemistry/pymol:apbs - Install the apbs plugin