[60820] trunk/dports

[portindex at macports.org]

Revision: 60820
          http://trac.macports.org/changeset/60820
Author:   portindex at macports.org
Date:     2009-11-24 19:54:22 -0800 (Tue, 24 Nov 2009)
Log Message:
-----------

Total number of ports parsed:	6368 
Ports successfully parsed:	6368	 
Ports failed:			0

Modified Paths:
--------------
    trunk/dports/PortIndex
    trunk/dports/PortIndex.quick

Modified: trunk/dports/PortIndex
===================================================================
--- trunk/dports/PortIndex	2009-11-25 03:40:14 UTC (rev 60819)
+++ trunk/dports/PortIndex	2009-11-25 03:54:22 UTC (rev 60820)
@@ -10296,8 +10296,8 @@
 variants {gcc43 gcc44} portdir science/pymol description {Molecular graphics system} depends_fetch port:subversion homepage http://www.pymol.org/ depends_run port:xdpyinfo epoch 0 platforms darwin depends_lib {port:glut port:freetype port:libpng port:python26 port:py26-pmw port:py26-numeric port:mesa} name pymol long_description {PyMOL is a molecular graphics system with an embedded Python interpreter designed for real-time visualization and rapid generation of high-quality molecular graphics images and animations.} maintainers bromo.med.uc.edu:howarth categories science version 1.2r2 revision 2
 qucs 445
 variants universal portdir science/qucs description {an integrated circuit simulator} homepage http://qucs.sourceforge.net/ epoch 0 platforms darwin name qucs depends_lib {port:qt3-mac port:freehdl port:libtool port:iverilog port:asco} long_description {Qucs is an integrated circuit simulator. You can setup an circut with graphical user interface. It's based on QT} maintainers rowue categories {science electronics} version 0.0.15 revision 0
-rasmol 491
-variants universal depends_build port:imake portdir science/rasmol description {Molecular graphics visualisation tool} epoch 0 platforms darwin name rasmol depends_lib port:xorg-libXi long_description {RasMol is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and generation of publication quality images.} maintainers nomaintainer categories {science graphics} version 2.7.1.1 revision 3
+rasmol 504
+depends_build port:imake portdir science/rasmol description {Molecular graphics visualisation tool} homepage http://www.rasmol.org/ epoch 0 platforms darwin name rasmol depends_lib port:xorg-libXi long_description {RasMol is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and generation of publication quality images.} maintainers nomaintainer categories {science graphics} version 2.7.4.2 revision 0
 sbsat 409
 variants {jeremy universal} portdir science/sbsat description {A state-based Satisfiability solver.} homepage http://www.cs.uc.edu/~weaversa/SBSAT.html epoch 0 platforms {freebsd darwin} name sbsat long_description {SBSAT is a software package used primarily for solving instances of a generalization of the well-known Satisfiability problem.} maintainers snc categories {science math} version 2.7b revision 1
 setiathome 500

Modified: trunk/dports/PortIndex.quick
===================================================================
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