Ignore:
Timestamp:
Jan 2, 2008, 9:15:58 AM (10 years ago)
Author:
dluke@…
Message:

Total number of ports parsed: 4406
Ports successfully parsed: 4406
Ports failed: 0

File:
1 edited

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  • trunk/dports/PortIndex

    r32443 r32445  
    69846984variants {universal szip} description {HDF5 general purpose library and file format for storing scientific data} portdir science/hdf5 homepage http://www.hdfgroup.org/ epoch 0 depends_lib port:zlib name hdf5 long_description {{HDF5 general purpose library and file format for storing scientific data}} maintainers nomaintainer categories science version 1.6.6 revision 1
    69856985iverilog 653
    6986 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 0.8.2 revision 0
     6986variants 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
    69876987jmol 559
    69886988variants 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 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 11.2.14 categories science revision 0
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