Energy calculation

From: Sichun Yang <>
Date: Wed, 19 Feb 2003 14:25:45 -0800 (PST)

Dear All,

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.

Received on Wed Feb 19 2003 - 22:53:00 PST
Custom Search