[62255] trunk/dports

[portindex at macports.org]

Revision: 62255
          http://trac.macports.org/changeset/62255
Author:   portindex at macports.org
Date:     2010-01-01 21:56:02 -0800 (Fri, 01 Jan 2010)
Log Message:
-----------

Total number of ports parsed:	6468 
Ports successfully parsed:	6468	 
Ports failed:			0

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

Modified: trunk/dports/PortIndex
===================================================================
--- trunk/dports/PortIndex	2010-01-02 04:54:14 UTC (rev 62254)
+++ trunk/dports/PortIndex	2010-01-02 05:56:02 UTC (rev 62255)
@@ -10342,10 +10342,10 @@
 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
 grib_api 618
 variants {gcc43 g95 universal} depends_build port:emos portdir science/grib_api description {GRIB decoder} homepage http://www.ecmwf.int/products/data/software/grib_api.html epoch 0 platforms darwin name grib_api depends_lib {port:jasper port:openjpeg port:libpng} long_description {The ECMWF GRIB API is an application program interface accessible from C and FORTRAN programs developed for encoding and decoding WMO FM-92 GRIB edition 1 and edition 2 messages. A useful set of command line tools is also provided to give quick access to grib messages.} maintainers takeshi categories science version 1.8.0 revision 0
-gromacs 847
-variants {darwin_10 no_x11 gsl openmpi 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 3
-gromacs-double 899
-variants {darwin_10 no_x11 gsl openmpi 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 3
+gromacs 837
+variants {universal no_x11 gsl openmpi gcc42 gcc43 gcc44} portdir science/gromacs description {The World's fastest Molecular Dynamics package} homepage http://www.gromacs.org/ epoch 0 platforms darwin depends_lib port:gcc44 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 4.0.7 revision 1
+gromacs-double 889
+variants {universal no_x11 gsl openmpi gcc42 gcc43 gcc44} portdir science/gromacs-double description {The World's fastest Molecular Dynamics package (double-precision)} homepage http://www.gromacs.org/ epoch 0 platforms darwin depends_lib port:gcc44 name gromacs-double 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 4.0.7 revision 1
 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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