[AMBER] Distortions

From: Asfa Ali <asfa.iisc.gmail.com>
Date: Tue, 9 Mar 2010 18:33:08 +0530

Hi,

I have done the simulation of DNA. Now I want to calculate H-bond and
torsion angle distortions.

Plz can anyone tell me how to find H-bond distortion and torsion angle
distortions that occurs during simulation through AMBER.

Thanks,
Asfa.
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Received on Tue Mar 09 2010 - 05:30:03 PST