[MMTK] Visualization with VMD
Vasisht R. Tadigotla
vasisht at eden.rutgers.edu
Fri May 27 02:08:29 CEST 2005
I've installed MMTK 2.4.2 using the mac installer on OS X 10.4. I've set
the PDBVIEWER variable to '/usr/bin/vmd' in ~/.MacOSX/environment.plist
and I have the vmd shell script in /usr/bin.
> cat /usr/bin/vmd
xterm -e '/Applications/VMD
When I run the the following lines from IDLE, it doesn't launch VMD and
doesn't throw any errors.
from MMTK import *
molecule = Molecule('water')
the molecule.view() command does create files in /tmp and I can view the
molecule if I launch vmd from the commandline.
vmd -nt -e /tmp/tmpMMPED
When I check os.environ['PDBVIEWER'] in IDLE, it's set to /usr/bin/vmd
Is there something else I need to configure before I can get VMD to work?
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