Break down energy contributions

From: Numan Oezguen <>
Date: Fri 29 Nov 2002 15:06:36 -0600

Dear all,

I have a system of DNA-protein complex with a metal ion. I made a set of
MD-simulation using Amber6. Now I would like to break down all energy
contributions to metal ion. As I understand anal should be the program to do
this analysis. Up to now I didn't succeed to run anal and get the information I
want. The manual and the mails in the reflector archives are not very helpful.
Can someone please provide me a sample input file? Comments about the function
of different parts of the input file and the output would be great.

Received on Fri Nov 29 2002 - 13:06:36 PST
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