diff options
Diffstat (limited to 'profiles')
-rw-r--r-- | profiles/use.local.desc | 3 |
1 files changed, 2 insertions, 1 deletions
diff --git a/profiles/use.local.desc b/profiles/use.local.desc index ccd9e5f0e96c..58359dab23e1 100644 --- a/profiles/use.local.desc +++ b/profiles/use.local.desc @@ -1,6 +1,6 @@ # Copyright 1999-2010 Gentoo Foundation. # Distributed under the terms of the GNU General Public License v2 -# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.5669 2010/06/17 01:07:51 robbat2 Exp $ +# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.5670 2010/06/17 12:47:50 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") @@ -3050,6 +3050,7 @@ 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/mopac7:gmxmopac7 - Add support library for gromacs sci-chemistry/oasis:minimal - Restricts functionality on free software sci-chemistry/openbabel:swig - Use swig to rebuild language bindings. sci-chemistry/pdb2pqr:opal - Add web interface via opal |