AMBER Archive (2008)

Subject: AMBER: reg molecular dynamics

From: Uma R (umamaheshwari.r_at_gmail.com)
Date: Fri Mar 07 2008 - 21:17:32 CST

sir,
> I have performed Molecular dynamics for a protein..I want to know how i
can
> check if my dynamics program has run correctly?pl reply..i need your
> help urgently..
> uma

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