[AMBER] angular velocity trajectory

From: Madhurima Jana <tinni.217.gmail.com>
Date: Tue, 30 Mar 2010 10:18:37 +0530

Hi all,

I have performed classical MD simulation of an aqueous solution of protein
using AMBER. Is it possible to get the angular velocity trajectory for the
system?

Any suggestion will highly be accepted.

Thanks & regards,
madhurima
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Received on Mon Mar 29 2010 - 22:00:05 PDT