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| author |   Robin H. Johnson <robbat2@gentoo.org> | 2010-06-27 19:07:56 +0000 |
|---|---|---|
| committer | Robin H. Johnson <robbat2@gentoo.org> | 2010-06-27 19:07:56 +0000 |
| commit | c6bcf72a57f0ee5a9d6619f1df119288de14907e (patch) | |
| tree | 365eb4df9381517bc74a29b783112a4dc241ce93 /profiles | |
| parent | ppc stable #323529 (diff) | |
| download | historical-c6bcf72a57f0ee5a9d6619f1df119288de14907e.tar.gz historical-c6bcf72a57f0ee5a9d6619f1df119288de14907e.tar.bz2 historical-c6bcf72a57f0ee5a9d6619f1df119288de14907e.zip | |
Automated update of use.local.desc
Diffstat (limited to 'profiles')
| -rw-r--r-- | profiles/use.local.desc | 6 |
1 files changed, 4 insertions, 2 deletions
diff --git a/profiles/use.local.desc b/profiles/use.local.desc index fb356d0cb9a0..f9ff980be01d 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 1.5720 2010/06/26 16:47:54 robbat2 Exp $ +# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.5721 2010/06/27 19:07:56 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") @@ -3060,10 +3060,12 @@ sci-chemistry/eden:double-precision - More precise calculations at the expense o sci-chemistry/gamess:qmmm-tinker - Enable tinker qmmm code sci-chemistry/ghemical:openbabel - Use sci-chemistry/openbabel for file conversions sci-chemistry/ghemical:toolbar - Build the shortcuts toolbar -sci-chemistry/gromacs:dmalloc - Enable debugging with the dmalloc library +sci-chemistry/gromacs:dmalloc - Enable use of Debug Malloc sci-chemistry/gromacs:double-precision - More precise calculations at the expense of speed +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/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 |