[109590] trunk/dports/science

[larryv at macports.org]

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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