[38178] trunk/dports/PortIndex

[portindex at macports.org]

Revision: 38178
          http://trac.macosforge.org/projects/macports/changeset/38178
Author:   portindex at macports.org
Date:     2008-07-11 00:50:45 -0700 (Fri, 11 Jul 2008)
Log Message:
-----------

Total number of ports parsed:	4863 
Ports successfully parsed:	4863	 
Ports failed:			0

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

Modified: trunk/dports/PortIndex
===================================================================
--- trunk/dports/PortIndex	2008-07-11 06:00:59 UTC (rev 38177)
+++ trunk/dports/PortIndex	2008-07-11 07:50:45 UTC (rev 38178)
@@ -7811,7 +7811,7 @@
 minc 853
 variants {universal darwin_8} description {This package contains tools to manipulate MINC files.} portdir science/minc homepage http://www.bic.mni.mcgill.ca/software/ epoch 0 depends_lib port:netcdf name minc long_description {The Minc file format is a highly flexible medical image file format built on top of the NetCDF generalized data format. The format is simple, self-describing, extensible, portable and N-dimensional, with programming interfaces for both low-level data access and high-level volume manipulation. On top of the libraries is a suite of generic image-file manipulation tools. The format, libraries and tools are designed for use in a medical-imaging research environment: they are simple and powerful and make no attempt to provide a pretty interface to users.} maintainers mhough at mac.com categories science version 1.4 revision 0
 molden 838
-variants {universal opengl} depends_build port:gmake variant_desc {opengl {Install moldenogl OpenGL helper program}} portdir science/molden description {Molecular graphics visualisation tool} homepage http://www.cmbi.ru.nl/molden/molden.html epoch 0 platforms darwin depends_lib {port:gcc43 lib:libX11.6:XFree86} name molden maintainers {openmaintainer jochen} 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} categories {science graphics} version 4.6 revision 8
+variants {universal opengl} depends_build port:gmake variant_desc {opengl {Install moldenogl OpenGL helper program}} portdir science/molden description {Molecular graphics visualisation tool} homepage http://www.cmbi.ru.nl/molden/molden.html epoch 0 platforms darwin depends_lib {port:gcc43 lib:libX11.6:XFree86} name molden maintainers {openmaintainer jochen} 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} categories {science graphics} version 4.6 revision 9
 mpich 661
 variants universal description {Message Passing Interface (MPI) Library} portdir science/mpich homepage http://www-unix.mcs.anl.gov/mpi/mpich/ 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 {net science parallel} version 1.2.7 revision 0
 mpich2 679
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