AMBER Archive (2008)

Subject: AMBER: adding new potential function

From: Harianto Tjong (harianto_at_mailer.sb.fsu.edu)
Date: Wed Sep 17 2008 - 14:12:34 CDT

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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