From 7d52e57dddf469831188c9f5270e81f1ac8eebb3 Mon Sep 17 00:00:00 2001 From: "Robin H. Johnson" Date: Sat, 6 Feb 2010 00:27:43 +0000 Subject: Automated update of use.local.desc --- profiles/use.local.desc | 3 +-- 1 file changed, 1 insertion(+), 2 deletions(-) (limited to 'profiles') diff --git a/profiles/use.local.desc b/profiles/use.local.desc index c6bb49f4a023..de9063b739fd 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 1.5243 2010/02/05 18:08:34 robbat2 Exp $ +# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.5244 2010/02/06 00:27:43 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") @@ -2806,7 +2806,6 @@ sci-biology/ucsc-genome-browser:server - Install genome browser Web application. sci-chemistry/apbs:arpack - Include support for arpack libs sci-chemistry/avogadro:glsl - Enable glsl features via GLEW. sci-chemistry/caver:pymol - Install the PyMol plugin (sci-chemistry/pymol) -sci-chemistry/coot:new-interface - Build with the experimental GTK+-2 interface instead of GTK+-1 sci-chemistry/eden:double-precision - More precise calculations at the expense of speed sci-chemistry/gamess:qmmm-tinker - Enable tinker qmmm code sci-chemistry/ghemical:gamess - Add GAMESS interface for QM/MM (sci-chemistry/gamess) -- cgit v1.2.3-65-gdbad