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AMBER Archive (1999)Subject: Re: Viewing dynamic output
From: ross_at_cgl.ucsf.EDU
I am sure many people have come up with different ways to view the
See 'programs.graphics' under
http://www.amber.ucsf.edu/amber/0Net/index.html
and note that Terry Lybrand's group's MD Display (for SGI)
With dynamics, I
(Carnal can convert an mdcrd into lots of pdb files by the way.)
I normally use ChemX from Oxford Molecular to
Bill Ross
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