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robbat2 10/06/27 19:07:57 |
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|
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Modified: use.local.desc |
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Log: |
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Automated update of use.local.desc |
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|
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Revision Changes Path |
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1.5721 var/cvsroot/gentoo-x86/profiles/use.local.desc |
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|
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file : http://sources.gentoo.org/viewvc.cgi//var/cvsroot/gentoo-x86/profiles/use.local.desc?rev=1.5721&view=markup |
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plain: http://sources.gentoo.org/viewvc.cgi//var/cvsroot/gentoo-x86/profiles/use.local.desc?rev=1.5721&content-type=text/plain |
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diff : http://sources.gentoo.org/viewvc.cgi//var/cvsroot/gentoo-x86/profiles/use.local.desc?r1=1.5720&r2=1.5721 |
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|
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Index: use.local.desc |
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=================================================================== |
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RCS file: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v |
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retrieving revision 1.5720 |
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retrieving revision 1.5721 |
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diff -p -w -b -B -u -u -r1.5720 -r1.5721 |
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--- use.local.desc 26 Jun 2010 16:47:54 -0000 1.5720 |
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+++ use.local.desc 27 Jun 2010 19:07:56 -0000 1.5721 |
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@@ -1,6 +1,6 @@ |
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# Copyright 1999-2010 Gentoo Foundation. |
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# Distributed under the terms of the GNU General Public License v2 |
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-# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.5720 2010/06/26 16:47:54 robbat2 Exp $ |
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+# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.5721 2010/06/27 19:07:56 robbat2 Exp $ |
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# This file contains descriptions of local USE flags, and the ebuilds which |
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# contain them. |
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# Keep it sorted (use "LC_ALL=C sort -t: -k1,1 -k2 | LC_ALL=C sort -s -t/ -k1,1") |
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@@ -3060,10 +3060,12 @@ sci-chemistry/eden:double-precision - Mo |
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sci-chemistry/gamess:qmmm-tinker - Enable tinker qmmm code |
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sci-chemistry/ghemical:openbabel - Use sci-chemistry/openbabel for file conversions |
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sci-chemistry/ghemical:toolbar - Build the shortcuts toolbar |
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-sci-chemistry/gromacs:dmalloc - Enable debugging with the dmalloc library |
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+sci-chemistry/gromacs:dmalloc - Enable use of Debug Malloc |
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sci-chemistry/gromacs:double-precision - More precise calculations at the expense of speed |
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+sci-chemistry/gromacs:ffamber - Enable ffamber ports for gromacs |
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sci-chemistry/gromacs:fkernels - Enable building of Fortran Kernels for platforms that dont have assembly loops |
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sci-chemistry/gromacs:single-precision - Single precision version of gromacs |
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+sci-chemistry/gromacs:zsh-completion - Enable zsh completion support |
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sci-chemistry/jmol:client-only - Install the viewer only, no applet files for httpd |
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sci-chemistry/mopac7:gmxmopac7 - Add support library for gromacs |
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sci-chemistry/oasis:minimal - Restricts functionality on free software |
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