AMBER: reg molecular dynamics

From: Uma R <>
Date: Sat, 8 Mar 2008 08:47:32 +0530

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

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Received on Sun Mar 09 2008 - 06:07:43 PDT
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