AMBER: adding new potential function

From: Harianto Tjong <harianto.mailer.sb.fsu.edu>
Date: Wed, 17 Sep 2008 15:12:34 -0400

Dear AMBER developers,
I need to create a new atom type with new potential function for its
interaction to other types. What are the source files (in Amber 9 ) that I
have to modify for the new energy/force affecting the new type only? I hope
the solution is simple :) Thanks a lot. 
-- 
Sincerely,
Harianto Tjong
419 IMB
Florida State University
Tallahassee, FL 32306
Tel : (850) 645-1334
Fax : (850) 644-7244
http://people.scs.fsu.edu/~harianto
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Received on Fri Sep 19 2008 - 03:08:31 PDT
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