[AMBER] top and crd-reg..............

From: parasu raman <nanoparasu.gmail.com>
Date: Wed, 1 Dec 2010 09:35:14 +0530

Dear Amber community,

      Actually we are creating topology and coordinate file by using Amber
for Molecular dynamics simulation. Kindly explain in detail about that top.
and crd. files........

thanks in advance

-- 
P.Parasuraman,
Research Scholar,
Theoretical and Computational Biophysics Group,
M. S. University,
Tirunelveli-627012.
Tamilnadu, India.
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Received on Tue Nov 30 2010 - 20:30:04 PST