[42502] trunk/dports/PortIndex

[portindex at macports.org]

Revision: 42502
          http://trac.macports.org/changeset/42502
Author:   portindex at macports.org
Date:     2008-11-22 09:51:51 -0800 (Sat, 22 Nov 2008)
Log Message:
-----------

Total number of ports parsed:	5140 
Ports successfully parsed:	5140	 
Ports failed:			0

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

Modified: trunk/dports/PortIndex
===================================================================
--- trunk/dports/PortIndex	2008-11-22 17:12:08 UTC (rev 42501)
+++ trunk/dports/PortIndex	2008-11-22 17:51:51 UTC (rev 42502)
@@ -8233,7 +8233,7 @@
 iverilog 653
 variants universal description {Icarus Verilog} portdir science/iverilog homepage http://www.icarus.com/eda/verilog/ epoch 0 platforms darwin name iverilog long_description {Icarus Verilog is a Verilog simulation and synthesis tool. It operates as a compiler, compiling source code writen in Verilog (IEEE-1364) into some target format. For batch simulation, the compiler can generate C++ code that is compiled and linked with a run time library (called {"vvm")} then executed as a command to run the simulation. For synthesis, the compiler generates netlists in the desired format.} maintainers nomaintainer categories science version 0.8.6 revision 0
 jmol 575
-variants universal portdir science/jmol description {An open-source Java viewer for chemical structures in 3D} homepage http://jmol.sourceforge.net/ epoch 0 depends_run bin:java:kaffe platforms darwin name jmol maintainers {simon openmaintainer} long_description {Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. This port only installs the Jmol application, not the applet or developer version. If you want to use it, please download it from the Jmol homepage.} version 11.6.5 categories science revision 0
+variants universal portdir science/jmol description {An open-source Java viewer for chemical structures in 3D} homepage http://jmol.sourceforge.net/ epoch 0 depends_run bin:java:kaffe platforms darwin name jmol maintainers {simon openmaintainer} long_description {Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. This port only installs the Jmol application, not the applet or developer version. If you want to use it, please download it from the Jmol homepage.} version 11.6.6 categories science revision 0
 lal 481
 variants universal portdir science/lal description {LSC Algorithm Library} homepage https://www.lsc-group.phys.uwm.edu/daswg/projects/lal.html epoch 0 platforms darwin name lal depends_lib {port:pkgconfig port:gsl port:fftw-3 port:fftw-3-single port:libframe port:metaio} maintainers ram long_description {LIGO Scientific Collaboration Algorithm Library containing core routines for gravitational wave data analysis, written in ANSI C89.} version 5.2 categories science revision 0
 lalapps 526
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