[64160] trunk/dports/PortIndex

Tue Feb 23 17:54:05 PST 2010

Revision: 64160
          http://trac.macports.org/changeset/64160
Author:   portindex at macports.org
Date:     2010-02-23 17:54:04 -0800 (Tue, 23 Feb 2010)
Log Message:
-----------

Total number of ports parsed:	6637 
Ports successfully parsed:	6637	 
Ports failed:			0

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

Modified: trunk/dports/PortIndex
===================================================================

--- trunk/dports/PortIndex	2010-02-24 01:31:59 UTC (rev 64159)
+++ trunk/dports/PortIndex	2010-02-24 01:54:04 UTC (rev 64160)
@@ -3049,7 +3049,7 @@
 libzvt 419
 variants universal portdir gnome/libzvt description {A library backend of zterm.} homepage http://www.gnome.org/ epoch 0 platforms darwin name libzvt depends_lib {port:gtk2 port:libart_lgpl} maintainers nomaintainer long_description {Libzvt is the library backend of zterm, yet another virtual terminal program. It is needed for the application side of the GNOME 2.0 desktop.} categories gnome version 2.0.1 revision 0
 liferea 525
-variants {lua universal} portdir gnome/liferea description {A feed aggregator for GTK+/GNOME.} homepage http://liferea.sourceforge.net/ epoch 20090731 platforms darwin name liferea depends_lib {port:gtk2 port:gconf port:libxml2 port:libxslt port:sqlite3 port:webkit-gtk} maintainers vinc17 long_description {Liferea is an aggregator for online news feeds. It supports the RSS/RDF, CDF, Atom, OCS and OPML formats and enclosures (podcasting). It also has filtering mechanisms.} categories {gnome net} version 1.6.1 revision 0
+variants {lua universal} portdir gnome/liferea description {A feed aggregator for GTK+/GNOME.} homepage http://liferea.sourceforge.net/ epoch 20090731 platforms darwin name liferea depends_lib {port:gtk2 port:gconf port:libxml2 port:libxslt port:sqlite3 port:webkit-gtk} maintainers vinc17 long_description {Liferea is an aggregator for online news feeds. It supports the RSS/RDF, CDF, Atom, OCS and OPML formats and enclosures (podcasting). It also has filtering mechanisms.} categories {gnome net} version 1.6.3 revision 0
 linsmith 442
 variants universal portdir gnome/linsmith description {linSmith is a Smith Charting program, mainly designed for educational use.} homepage http://linsmith.sf.net epoch 0 platforms darwin name linsmith depends_lib {bin:gnome-session:gnome-session port:libgnomeprintui} maintainers nomaintainer long_description {{linSmith is a Smith Charting program, mainly designed for educational use.}} categories {gnome science} version 0.9.2 revision 0
 mergeant 355
@@ -8735,7 +8735,7 @@
 py-zsi 612
 portdir python/py-zsi description {Zolera SOAP Infrastructure is a Python implementation of SOAP} homepage http://pywebsvcs.sourceforge.net/ epoch 0 platforms darwin depends_lib {port:python24 port:py-xml} name py-zsi maintainers nomaintainer long_description {ZSI, the Zolera SOAP Infrastructure, is a pure-Python module that provides an implementation of SOAP messaging, as described in The SOAP 1.1 Specification. It can also be used to build applications using SOAP Messages with Attachments. ZSI is intended to make it easier to write web services in Python.} version 2.0 categories {python net} revision 0
 py25-MMTK 522
-depends_build port:py25-setuptools portdir python/py25-MMTK description {The Molecular Modelling Toolkit is a library for molecular simulations with a focus on biomolecular systems.} homepage http://sourcesup.cru.fr/projects/mmtk/ epoch 0 platforms darwin depends_lib port:py25-scientific name py25-MMTK maintainers {mmoll openmaintainer} long_description {{The Molecular Modelling Toolkit is a library for molecular simulations with a focus on biomolecular systems.}} version 2.6.0 categories {python science} revision 0
+depends_build port:py25-setuptools portdir python/py25-MMTK description {The Molecular Modelling Toolkit is a library for molecular simulations with a focus on biomolecular systems.} homepage http://sourcesup.cru.fr/projects/mmtk/ epoch 0 platforms darwin depends_lib port:py25-scientific name py25-MMTK maintainers {mmoll openmaintainer} long_description {{The Molecular Modelling Toolkit is a library for molecular simulations with a focus on biomolecular systems.}} version 2.6.0 categories {python science} revision 1
 py25-WebHelpers 496
 portdir python/py25-WebHelpers description {Web Helpers is a library of helper functions intended to make writing templates in web applications easier.} homepage http://pylonshq.com/WebHelpers epoch 0 platforms darwin depends_lib port:py25-setuptools name py25-WebHelpers maintainers {stechert akitada openmaintainer} long_description {{Web Helpers is a library of helper functions intended to make writing templates in web applications easier.}} version 0.3.4 categories {python www} revision 0
 py25-altgraph 603
@@ -10653,7 +10653,7 @@
 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 4.8-20100204122200 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 4.8-20100222123800 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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