diff options
| -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 a497dadc5a03..1bbab2aecf84 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 1.5245 2010/02/06 00:47:43 robbat2 Exp $ +# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.5246 2010/02/06 11:47:44 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") @@ -2818,6 +2818,7 @@ sci-chemistry/gromacs:fkernels - Enable building of Fortran Kernels for platform 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/oasis:minimal - Restricts functionality on free software 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 |