[60533] trunk/dports

[portindex at macports.org]

Revision: 60533
          http://trac.macports.org/changeset/60533
Author:   portindex at macports.org
Date:     2009-11-14 13:54:23 -0800 (Sat, 14 Nov 2009)
Log Message:
-----------

Total number of ports parsed:	6361 
Ports successfully parsed:	6361	 
Ports failed:			0

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

Modified: trunk/dports/PortIndex
===================================================================
--- trunk/dports/PortIndex	2009-11-14 21:52:37 UTC (rev 60532)
+++ trunk/dports/PortIndex	2009-11-14 21:54:23 UTC (rev 60533)
@@ -10154,8 +10154,10 @@
 variants {darwin_8 universal} depends_build port:pkgconfig portdir science/grads2 description {interactive visualization tool for earth science data} homepage http://www.opengrads.org/ epoch 0 platforms darwin name grads2 depends_lib {port:libwww port:readline port:rx port:netcdf port:udunits port:hdf4 port:gd2 port:libnc-dap port:gadap port:wgrib2 port:curl port:libgeotiff} long_description {The Grid Analysis and Display System (GrADS) is an interactive desktop tool that is used for easy access, manipulation, and visualization of earth science data. The format of the data may be either binary, GRIB, NetCDF, or HDF-SDS (Scientific Data Sets). GrADS has been implemented worldwide on a variety of commonly used operating systems and is freely distributed over the Internet.} maintainers takeshi categories science version 2.0.a5.oga.5 revision 1
 gri 871
 variants universal depends_build {port:ImageMagick bin:tex:texlive port:ghostscript path:bin/perl:perl5} portdir science/gri description {A scientific graphics programming language} homepage http://gri.sourceforge.net epoch 0 platforms darwin name gri long_description {Gri is a language for scientific graphics programming. The word language is important: Gri is command-driven, not point/click. Some users consider Gri similar to LaTeX, since both provide extensive power in exchange for patience in learning syntax. Gri can make x-y graphs, contour graphs, and image graphs, in PostScript and (someday) SVG formats. Control is provided over all aspects of drawing, e.g. line widths, colors, and fonts. A TeX-like syntax provides common mathematical symbols.} maintainers {dal.ca:dan.kelley neu.edu:j.stalnaker} categories {science graphics} version 2.12.18 revision 0
-gromacs 888
-variants {nox double darwin_powerpc gcc43 gcc44 universal} depends_build port:gcc42 portdir science/gromacs description {The World's fastest Molecular Dynamics package} homepage http://www.gromacs.org/ epoch 0 platforms darwin depends_lib {port:fftw-3-single port:openmotif} name gromacs long_description {GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non-biological systems, e.g. polymers.} maintainers {adfernandes openmaintainer} categories {science math} version 4.0.5 revision 1
+gromacs 829
+variants {no_x11 gsl gcc42 gcc43 gcc44 universal} portdir science/gromacs description {The World's fastest Molecular Dynamics package} homepage http://www.gromacs.org/ epoch 0 platforms darwin name gromacs depends_lib port:gcc44 long_description {GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non-biological systems, e.g. polymers.} maintainers {adfernandes openmaintainer} categories {science math} version 4.0.5 revision 2
+gromacs-double 881
+variants {no_x11 gsl gcc42 gcc43 gcc44 universal} portdir science/gromacs-double description {The World's fastest Molecular Dynamics package (double-precision)} homepage http://www.gromacs.org/ epoch 0 platforms darwin name gromacs-double depends_lib port:gcc44 long_description {GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non-biological systems, e.g. polymers (double-precision).} maintainers {adfernandes openmaintainer} categories {science math} version 4.0.5 revision 2
 gvemod-cplxview 565
 variants {darwin_9 universal} portdir science/gvemod-cplxview description {a Geomview plugin for the visualisation of complex functions} homepage http://www.geomview.org/ epoch 0 platforms darwin name gvemod-cplxview depends_lib {port:geomview port:xforms} long_description {This is the Cplxview emodule, a Geomview plugin for the visualisation of complex functions. emodules are kind of plugins which extend the functionality of Geomview (an interactive 3d viewing program).} maintainers ira.uka.de:raphael categories {science graphics x11} version 0.2 revision 0
 gvemod-crayola 590

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