Added local USE flags "mpi_njtree" and "static_pairalign" for "sci-biology/clustalw...

diff --git a/profiles/use.local.desc b/profiles/use.local.desc
index b89be41d31aee2cef26739619d5c8c7067958747..e5b366e5a4b365af3dbe68157228e883211d1a92 100644 (file)
--- a/profiles/use.local.desc
+++ b/profiles/use.local.desc
@@ -1,6 +1,6 @@
 # Copyright 1999-2005 Gentoo Foundation.
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.1567 2005/11/19 14:28:10 lcars Exp $
+# $Header: /var/cvsroot/gentoo-x86/profiles/use.local.desc,v 1.1568 2005/11/19 17:23:15 ribosome Exp $
 
 # This file contains descriptions of local USE flags, and the ebuilds which
 # contain them.
@@ -1013,11 +1013,13 @@ net-www/mod_log_sql:dbi - Enables support for libDBI
 net-www/mplayerplug-in:gecko-sdk - Forces use of Gecko-SDK instead of firefox/mozilla
 sci-astronomy/orsa:cln - Use the Class Library for Numbers for calculations
 sci-astronomy/orsa:gsl - Use the GNU scientific library for calculations
-sci-astronomy/predict:xforms - Adds a "map" client which uses the xforms library for its GUI
+sci-astronomy/predict:xforms - Add a "map" client which uses the xforms library for its GUI
 sci-astronomy/setiathome:server - Enable compilation of server
-sci-biology/hmmer:pvm - Adds support for parallel virtual machine.
-sci-biology/vienna-rna:no-readseq - Do not include the modified version of Don Gilbert's readseq program.
-sci-biology/vienna-rna:no-utils - Do not include sequence format conversion and representation utilities.
+sci-biology/clustalw-mpi:mpi_njtree - Use MPI (as opposed to serial) code for computing neighbor-joining trees
+sci-biology/clustalw-mpi:static_pairalign - Use static (as opposed to dynamic) scheduling for pair alignments
+sci-biology/hmmer:pvm - Add support for parallel virtual machine.
+sci-biology/vienna-rna:no-readseq - Do not include the modified version of Don Gilbert's readseq program
+sci-biology/vienna-rna:no-utils - Do not include sequence format conversion and representation utilities
 sci-chemistry/ghemical:mpqc - Use the MPQC package for quantum-mechanical calculations
 sci-chemistry/libghemical:mopac7 - Use the MOPAC7 package for semi-empirical calculations
 sci-chemistry/libghemical:mpqc - Use the MPQC package for quantum-mechanical calculations