> 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.
I suggest you try the Amber tutorials. See
http://amber.scripps.edu/tutorial/
All the best
Ross
/\
\/
|\oss Walker
| Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
| Tel:- +1 858 784 8889 | EMail:- ross.rosswalker.co.uk |
|
http://www.rosswalker.co.uk/ | PGP Key available on request |
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Received on Mon Feb 14 2005 - 17:53:00 PST
