First of all, thanks to David Konerding for pointing out the
UCSF Chimera software. This looks like a nice project and
interface, and control using Python has me salivating...
I couldn't see how to read in Amber files until I noticed
the [ Tools -> Molecular Dynamics -> Movie ] pull-down menu
option. Anything to get out of the multi-window GUI hell
of VMD is a welcome change!
- John
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Tue Nov 30 2004 - 22:53:01 PST
