Re: Energy calculation

From: Holger Gohlke <>
Date: Wed, 19 Feb 2003 14:54:30 -0800


have a look at the program ANAL of AMBER, in particular section 6 of the
input description in the manual.

Best regards


> I have a naive question.
> When I have got the trajectory, which program can I use to get the local
> energy (e.g. BOND,
> Torsion) for a short peptide(say, 5 residues) instead of the whole system?
> Sorry if this question has been asked and answered before.
> Thanks,
> Sichun

Dr. Holger Gohlke
Dept. of Molecular Biology, TPC15
The Scripps Research Institute
10550 N. Torrey Pines Rd.
La Jolla CA 92037  USA
phone: +1-858-784-9788
fax:   +1-858-784-8896
Received on Wed Feb 19 2003 - 23:53:00 PST
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