[63322] trunk/dports/PortIndex

[portindex at macports.org]

Revision: 63322
          http://trac.macports.org/changeset/63322
Author:   portindex at macports.org
Date:     2010-02-01 12:54:54 -0800 (Mon, 01 Feb 2010)
Log Message:
-----------

Total number of ports parsed:	6584 
Ports successfully parsed:	6584	 
Ports failed:			0

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

Modified: trunk/dports/PortIndex
===================================================================
--- trunk/dports/PortIndex	2010-02-01 20:15:26 UTC (rev 63321)
+++ trunk/dports/PortIndex	2010-02-01 20:54:54 UTC (rev 63322)
@@ -10553,7 +10553,7 @@
 missfits 704
 variants universal portdir science/missfits description {MissFITS is a program that performs basic maintenance and packaging tasks on FITS files.} homepage http://www.astromatic.net/software/missfits/ epoch 0 platforms darwin name missfits long_description {MissFITS uses its own optimized library to perform basic maintenance and packaging tasks on FITS files. The operations include adding/editing header keywords, splitting/joining multi-extension-FITS (MEF) files, packing/unpacking data cubes, and calculating/manipulating FITS checksums. Its syntax is similar to that of other astromatic.net tools like sextractor and swarp.} maintainers saao.ac.za:tim categories science version 2.2.11 revision 0
 molden 787
-variants {gcc43 gcc44 opengl} depends_build port:gmake portdir science/molden description {Molecular graphics visualisation tool} homepage http://www.cmbi.ru.nl/molden/molden.html epoch 0 platforms darwin depends_lib {port:xorg-libX11 port:gcc43} name molden long_description {Molden is a package for displaying Molecular Density from the Ab Initio packages GAMESS-UK , GAMESS-US and GAUSSIAN and the Semi-Empirical packages Mopac/Ampac, it also supports a number of other programs via the Molden Format. In order to keep up support for Molden, proof that it is being used outside the CMBI is required. Please register your copy of molden at: http://www.cmbi.ru.nl/molden/form.html} maintainers {openmaintainer jochen} categories {science graphics} version 4.8-20091223140800 revision 0
+variants {gcc43 gcc44 opengl} depends_build port:gmake portdir science/molden description {Molecular graphics visualisation tool} homepage http://www.cmbi.ru.nl/molden/molden.html epoch 0 platforms darwin depends_lib {port:xorg-libX11 port:gcc43} name molden long_description {Molden is a package for displaying Molecular Density from the Ab Initio packages GAMESS-UK , GAMESS-US and GAUSSIAN and the Semi-Empirical packages Mopac/Ampac, it also supports a number of other programs via the Molden Format. In order to keep up support for Molden, proof that it is being used outside the CMBI is required. Please register your copy of molden at: http://www.cmbi.ru.nl/molden/form.html} maintainers {openmaintainer jochen} categories {science graphics} version 4.8-20100201130400 revision 0
 mpich 664
 variants universal portdir science/mpich description {Message Passing Interface (MPI) Library} homepage http://www-unix.mcs.anl.gov/mpi/mpich1/ epoch 0 platforms darwin name mpich long_description {MPICH is a portable implementation of the MPI (Message Passing Interface) standard. The goal of MPI, simply stated, is to develop a widely used standard for writing message-passing programs. As such the interface should establish a practical, portable, efficient, and flexible standard for message passing. Included are a full set of documents and parallel programming examples.} maintainers nomaintainer categories {science parallel net} version 1.2.7p1 revision 0
 mpich2 683
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