[AMBER] Interaction energy-based residue-residue correlation matrix

From: anu chandra <anu80125.gmail.com>
Date: Mon, 29 Jul 2013 11:24:17 +0530

Dear Amber users,

Does PTRAJ or MMPBSA module in Amber have an option to do the interaction
energy-based residue-residue correlation analysis. Please see the Equations
1 - 6 in the methodology section in the attached article for the details of
interaction energy based correlation analysis.

Waiting for your valuable reply.

Thanks in advance

AMBER mailing list
Received on Sun Jul 28 2013 - 23:00:02 PDT
Custom Search