AMBER:

From: S.Sundar Raman <sundar02.gmail.com>
Date: Mon, 14 Feb 2005 14:33:27 +0530

i am new user to amber. i don't know how to analyse the molecular
dynamics out put.i gave that file to ptraj.i could not able to
understnd what ptraj is doing.how can i see the variation in potential
energy with time.is there any other trajectory viewing software is
there?please help me in this regrad.

-- 
S.Sundar Raman
Chemical Lab,
CLRI
Chennai-20
ph: 044-24411830
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Received on Mon Feb 14 2005 - 09:53:01 PST