Hi,
Quick question. Is there a way to open the topology and coordinate
files into
xleap for visualization? If not, then is there a program (non-Amber)
that
can be recommended for the visualization of these files? I am using the
sander
MD suite to characterize solvent interactions in several protein/ligand
systems
and it would helpful to 'see' them. Thanks.
########################
Garrett W Grahek
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Dept. of Bioengineering
501 Rhodes Research Center
Clemson University
Clemson , SC 29624
voice #864.656.1352
fax #864.656.1822
email: ggrahek_at_clemson.edu
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Received on Wed May 31 2000 - 16:50:57 PDT
