[109590] trunk/dports/science
larryv at macports.org
larryv at macports.org
Sat Aug 17 21:02:44 PDT 2013
Revision: 109590
https://trac.macports.org/changeset/109590
Author: larryv at macports.org
Date: 2013-08-17 21:02:44 -0700 (Sat, 17 Aug 2013)
Log Message:
-----------
Add several ports to "chemistry" category via maintainer timeout:
- pymol: #39732
- pynmr: #39733
- relax: #39735
- rNMR: #39736
- sparky: #39737
- molmol: #39742
Modified Paths:
--------------
trunk/dports/science/molmol/Portfile
trunk/dports/science/pymol/Portfile
trunk/dports/science/pynmr/Portfile
trunk/dports/science/rNMR/Portfile
trunk/dports/science/relax/Portfile
trunk/dports/science/sparky/Portfile
Modified: trunk/dports/science/molmol/Portfile
===================================================================
--- trunk/dports/science/molmol/Portfile 2013-08-18 03:49:24 UTC (rev 109589)
+++ trunk/dports/science/molmol/Portfile 2013-08-18 04:02:44 UTC (rev 109590)
@@ -6,7 +6,7 @@
name molmol
version 2k.2.0
revision 9
-categories science
+categories science chemistry
maintainers bromo.med.uc.edu:howarth
description Molecular graphics display program
long_description MOLMOL is a molecular graphics program for displaying, analyzing, \
Modified: trunk/dports/science/pymol/Portfile
===================================================================
--- trunk/dports/science/pymol/Portfile 2013-08-18 03:49:24 UTC (rev 109589)
+++ trunk/dports/science/pymol/Portfile 2013-08-18 04:02:44 UTC (rev 109590)
@@ -8,7 +8,7 @@
name pymol
version 1.5
revision 8
-categories science
+categories science chemistry
maintainers bromo.med.uc.edu:howarth
description Molecular graphics system
long_description PyMOL is a molecular graphics system with an embedded Python interpreter \
Modified: trunk/dports/science/pynmr/Portfile
===================================================================
--- trunk/dports/science/pynmr/Portfile 2013-08-18 03:49:24 UTC (rev 109589)
+++ trunk/dports/science/pynmr/Portfile 2013-08-18 04:02:44 UTC (rev 109590)
@@ -7,7 +7,7 @@
name pynmr
version 0.37f
revision 1
-categories science
+categories science chemistry
maintainers bromo.med.uc.edu:howarth
description NMR plugin for pymol
Modified: trunk/dports/science/rNMR/Portfile
===================================================================
--- trunk/dports/science/rNMR/Portfile 2013-08-18 03:49:24 UTC (rev 109589)
+++ trunk/dports/science/rNMR/Portfile 2013-08-18 04:02:44 UTC (rev 109590)
@@ -5,7 +5,7 @@
name rNMR
version 1.1.7
-categories science
+categories science chemistry
platforms darwin
maintainers bromo.med.uc.edu:howarth
supported_archs noarch
Modified: trunk/dports/science/relax/Portfile
===================================================================
--- trunk/dports/science/relax/Portfile 2013-08-18 03:49:24 UTC (rev 109589)
+++ trunk/dports/science/relax/Portfile 2013-08-18 04:02:44 UTC (rev 109590)
@@ -6,7 +6,7 @@
name relax
version 2.2.4
-categories science python
+categories science python chemistry
maintainers bromo.med.uc.edu:howarth
description Protein dynamics by NMR relax. data analysis
long_description The program relax is designed for the study of the \
Modified: trunk/dports/science/sparky/Portfile
===================================================================
--- trunk/dports/science/sparky/Portfile 2013-08-18 03:49:24 UTC (rev 109589)
+++ trunk/dports/science/sparky/Portfile 2013-08-18 04:02:44 UTC (rev 109590)
@@ -6,7 +6,7 @@
name sparky
version 3.115
revision 1
-categories science
+categories science chemistry
maintainers bromo.med.uc.edu:howarth
description NMR Assignment and Integration Software
long_description Sparky is a graphical NMR assignment and integration \
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