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robbat2 09/04/20 13:47:45 |
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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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1.4380 var/cvsroot/gentoo-x86/profiles/use.local.desc |
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|
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file : http://sources.gentoo.org/viewcvs.py//var/cvsroot/gentoo-x86/profiles/use.local.desc?rev=1.4380&view=markup |
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plain: http://sources.gentoo.org/viewcvs.py//var/cvsroot/gentoo-x86/profiles/use.local.desc?rev=1.4380&content-type=text/plain |
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diff : http://sources.gentoo.org/viewcvs.py//var/cvsroot/gentoo-x86/profiles/use.local.desc?r1=1.4379&r2=1.4380 |
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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 1.4379 |
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retrieving revision 1.4380 |
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diff -p -w -b -B -u -u -r1.4379 -r1.4380 |
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--- use.local.desc 19 Apr 2009 23:07:45 -0000 1.4379 |
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+++ use.local.desc 20 Apr 2009 13:47:45 -0000 1.4380 |
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@@ -1,6 +1,6 @@ |
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# Copyright 1999-2008 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 1.4379 2009/04/19 23:07:45 robbat2 Exp $ |
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+# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.4380 2009/04/20 13:47:45 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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@@ -2419,8 +2419,11 @@ sci-chemistry/ghemical:gamess - Add GAME |
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sci-chemistry/ghemical:mopac7 - Apply compilation fix for sci-chemistry/mopac7 support |
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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 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: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/pymol:apbs - Build the apbs plugin tool. |
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sci-chemistry/pymol:shaders - Build with Shaders support - good for high-end 3D video cards. |
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