thank you very mcuh,it is really a very good tutorail.it helpemd a lot
thank you
bye
s.sundar
On Mon, 14 Feb 2005 11:07:21 +0000, Vineet Pande
<pande_vineet.hotmail.com> wrote:
> >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
> >understand 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 regard.
>
> You may visit the AMBER page: http://amber.scripps.edu/tutorial/index.html
> and reproduce some tutorials, though this will take some time but i am sure
> it would be worth it & many fundamental questions you may have will become
> automatically clear....regarding trajectory viewing software: CHIME or VMD.
> cheers
> v
>
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--
S.Sundar Raman
Chemical Lab,
CLRI
Chennai-20
ph: 044-24411830
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Received on Tue Feb 15 2005 - 05:53:00 PST
