From 89c65ed7282fa14f22ac3da8b86686db139a945f Mon Sep 17 00:00:00 2001 From: "Robin H. Johnson" Date: Sat, 6 Feb 2010 00:47:43 +0000 Subject: Automated update of use.local.desc --- profiles/use.local.desc | 3 ++- 1 file changed, 2 insertions(+), 1 deletion(-) (limited to 'profiles') 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 -- cgit v1.2.3-65-gdbad