AMBER Archive (2004)

Subject: Re: AMBER: problem loading mdcrd to VMD

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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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• Next message: Dawsonzhu_at_aol.com: "AMBER: Re: AMBER: problem loading mdcrd to VMD"
• Previous message: David A. Case: "Re: AMBER: Slowly releasing restraints"
• Maybe in reply to: Ru-Zhen Li: "AMBER: problem loading mdcrd to VMD"
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