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| author |   Robin H. Johnson <robbat2@gentoo.org> | 2011-01-04 05:13:59 +0000 |
|---|---|---|
| committer | Robin H. Johnson <robbat2@gentoo.org> | 2011-01-04 05:13:59 +0000 |
| commit | 1fb81bccf5d7f7cd22176fcf939bd7130b2e7241 (patch) | |
| tree | d327d1ff978d4a7b4d2caa13ba08195b1657cc3e /profiles | |
| parent | Install both python with gdl as a library and regular gdl exec. Also now uses... (diff) | |
| download | gentoo-2-1fb81bccf5d7f7cd22176fcf939bd7130b2e7241.tar.gz gentoo-2-1fb81bccf5d7f7cd22176fcf939bd7130b2e7241.tar.bz2 gentoo-2-1fb81bccf5d7f7cd22176fcf939bd7130b2e7241.zip | |
Automated update of use.local.desc
Diffstat (limited to 'profiles')
| -rw-r--r-- | profiles/use.local.desc | 3 |
1 files changed, 1 insertions, 2 deletions
diff --git a/profiles/use.local.desc b/profiles/use.local.desc index 0aa7be13c023..312552aa3595 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 1.6254 2011/01/03 03:33:11 robbat2 Exp $ +# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.6255 2011/01/04 05:13:59 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") @@ -3408,7 +3408,6 @@ sci-chemistry/gromacs:double-precision - More precise calculations at the expens sci-chemistry/gromacs:ffamber - Enable ffamber ports for gromacs 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/gromacs:zsh-completion - Enable zsh completion support sci-chemistry/gsim:emf - Support for .emf export sci-chemistry/jmol:client-only - Install the viewer only, no applet files for httpd sci-chemistry/mopac7:gmxmopac7 - Add support library for gromacs |