[60823] trunk/dports

portindex at macports.org portindex at macports.org
Tue Nov 24 23:54:19 PST 2009


Revision: 60823
          http://trac.macports.org/changeset/60823
Author:   portindex at macports.org
Date:     2009-11-24 23:54:17 -0800 (Tue, 24 Nov 2009)
Log Message:
-----------

Total number of ports parsed:	6369 
Ports successfully parsed:	6369	 
Ports failed:			0

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

Modified: trunk/dports/PortIndex
===================================================================
--- trunk/dports/PortIndex	2009-11-25 07:49:25 UTC (rev 60822)
+++ trunk/dports/PortIndex	2009-11-25 07:54:17 UTC (rev 60823)
@@ -10060,6 +10060,8 @@
 variants universal portdir science/asco description {A SPICE Circuit Optimizer} homepage http://asco.sourceforge.net epoch 0 platforms darwin name asco depends_lib port:automake long_description {ASCO project aims to bring circuit optimization capabilities to existing SPICE simulators using a high-performance parallel differential evolution (DE) optimization algorithm. Currently out-of-the-box support for Eldo (TM), HSPICE (R), LTspice (TM), Spectre (R) and Qucs exist.} maintainers rowue categories {science math} version 0.4.6 revision 1
 bkchem 338
 portdir science/bkchem description {Free chemical drawing program.} homepage http://bkchem.zirael.org/ epoch 0 platforms darwin depends_lib port:python25 name bkchem maintainers {simon openmaintainer} long_description {Free chemical drawing program written in Python by Beda Kosata.} version 0.12.5 categories {science python} revision 0
+ccpnmr 595
+portdir science/ccpnmr description CCPNMR homepage http://www.ccpn.ac.uk/ccpn/software/ccpnmr-suite epoch 0 platforms darwin name ccpnmr depends_lib {port:py26-scipy port:mesa port:tk} maintainers bromo.med.uc.edu:howarth long_description {The CcpNmr software suite is a series of programs for macromolecular NMR spectroscopy integrated with the CCP data model. The CCP Data Model for macro- molecular NMR is intended to cover all data needed for macromolecular NMR spectroscopy from the initial experimental data to the final validation.} categories {science python} version 2.1.2_1 revision 0
 cdf 456
 variants {darwin_i386 darwin_powerpc} depends_build port:gcc42 portdir science/cdf description {CDF: Common Data Format} homepage http://cdf.gsfc.nasa.gov/ epoch 0 platforms darwin name cdf long_description {The Common Data Format (CDF) is a self-describing data format for the storage and manipulation of scalar and multidimensional data in a platform and discipline independent fashion.} maintainers nomaintainer categories science version 32 revision 0
 cdo 484

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