From: Ross Walker <>
Date: Mon, 14 Feb 2005 09:03:52 -0800

> 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 can i see the variation in potential
> energy with there any other trajectory viewing software is
> there?please help me in this regrad.

I suggest you try the Amber tutorials. See

All the best

|\oss Walker

| Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
| Tel:- +1 858 784 8889 | EMail:- |
| | PGP Key available on request |

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Received on Mon Feb 14 2005 - 17:53:00 PST
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