AMBER Archive (2007)

Subject: AMBER: energy calculation

From: gurpreet singh (gps.iitm_at_gmail.com)
Date: Tue Sep 25 2007 - 00:54:16 CDT

Hello Amber users

I am using Amber 9 and i want to calculate electrostatic energy between each
pair of atoms in my protein

I found that there was a module called ANAL in Amber 6 & 7 which can do such
type of calculation.

 I did not find any such corresponding module in AMBER 9 , i think this
module has been removed totally or if not what is the corresponding module
in AMBER 9 which can do such calculations.

Thanks & Regards

Gurpreet

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