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robbat2 09/09/07 11:07:44 |
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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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1.4790 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=1.4790&view=markup |
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plain: http://sources.gentoo.org/viewcvs.py//var/cvsroot/gentoo-x86/profiles/use.local.desc?rev=1.4790&content-type=text/plain |
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diff : http://sources.gentoo.org/viewcvs.py//var/cvsroot/gentoo-x86/profiles/use.local.desc?r1=1.4789&r2=1.4790 |
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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 1.4789 |
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retrieving revision 1.4790 |
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diff -p -w -b -B -u -u -r1.4789 -r1.4790 |
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--- use.local.desc 7 Sep 2009 10:27:44 -0000 1.4789 |
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+++ use.local.desc 7 Sep 2009 11:07:43 -0000 1.4790 |
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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 1.4789 2009/09/07 10:27:44 robbat2 Exp $ |
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+# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.4790 2009/09/07 11:07:43 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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@@ -2748,6 +2748,8 @@ sci-libs/gsl:cblas - Link gsl with exter |
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sci-libs/hdf5:f90 - Override Fortran for externel compilers |
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sci-libs/hdf5:hlapi - Enable support for high-level library |
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sci-libs/hdf5:tools - Install support and test tools |
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+sci-libs/indilib:fits - Enable support for the FITS image format through cfitsio |
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+sci-libs/indilib:nova - Enable support for nova celestial mechanics calculations |
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sci-libs/libgeda:threads - Enable (posix) threads for the GTK GUI |
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sci-libs/libghemical:mopac7 - Use sci-chemistry/mopac7 for semi-empirical calculations |
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sci-libs/libghemical:mpqc - Use sci-chemistry/mpqc for quantum-mechanical calculations |
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