Re: AMBER: problem loading mdcrd to VMD

From: John Bushnell <>
Date: Tue, 30 Nov 2004 14:41:14 -0800 (PST)

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

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Received on Tue Nov 30 2004 - 22:53:01 PST
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