[SCM] The Molecular Modelling Toolkit packaging branch, master, updated. c2a4b8ca077ed52970e05cd48cc788d97b532d17

Picca Frédéric-Emma?==?UTF-8?Q?nuel picca at debian.org
Sun Sep 18 16:40:14 UTC 2011


The following commit has been merged in the master branch:
commit c2a4b8ca077ed52970e05cd48cc788d97b532d17
Author: Picca Frédéric-Emmanuel <picca at debian.org>
Date:   Sun Sep 18 18:40:02 2011 +0200

    update the todo with a few examples scripts

diff --git a/debian/todo b/debian/todo
index 3979110..4ca1a82 100644
--- a/debian/todo
+++ b/debian/todo
@@ -7,6 +7,43 @@ il faudrait utiliser #!/usr/bin/env python dans tviewer
 
 comment installer les exemples ?
 
+picca at mordor:~/Debian/mmtk/mmtk/Examples/DNA$ python construction.py 
+Warning: No PDB or VRML viewer defined.
+
+
+picca at mordor:~/Debian/mmtk/mmtk/Examples/Visualization$ python2.7 additional_objects.py 
+Traceback (most recent call last):
+  File "additional_objects.py", line 30, in <module>
+    color = 'blue')
+  File "/usr/lib/python2.7/dist-packages/MMTK/Visualization.py", line 178, in graphicsObjects
+    return self._graphics(conf, distance_fn, model, module, options)
+  File "/usr/lib/python2.7/dist-packages/MMTK/Collections.py", line 855, in _graphics
+    return sum(lists)
+TypeError: unsupported operand type(s) for +: 'int' and 'list'
+
+
+picca at mordor:~/Debian/mmtk/mmtk/Examples/Visualization$ ls
+additional_objects.py  graphics_data.py  vector_field_chimera.py  vector_field_vmd.py  vrml2_cameras_vdw.py
+picca at mordor:~/Debian/mmtk/mmtk/Examples/Visualization$ python vector_field_chimera.py 
+Traceback (most recent call last):
+  File "vector_field_chimera.py", line 17, in <module>
+    from Scientific.Visualization import Chimera
+ImportError: cannot import name Chimera
+
+picca at mordor:~/Debian/mmtk/mmtk/Examples/Visualization$ python vector_field_vmd.py
+picca at mordor:~/Debian/mmtk/mmtk/Examples/Visualization$ ???
+
+picca at mordor:~/Debian/mmtk/mmtk/Examples/Visualization$ python vrml2_cameras_vdw.py
+Loading protein file
+Finding centre of mass and moment of inertia
+Creating view points
+Creating vdw graphic of Protein
+Creating arrows below protein
+Creating arrows above protein
+Viewing vdw model with all four cameras...
+No VRML2 viewer defined
+Done
+
 visiblement lorsque je teste l'installation avec test_pi.py
 
 picca at mordor:~/Debian/mmtk/mmtk/test$ python test_pi.py 

-- 
The Molecular Modelling Toolkit packaging



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