AMBER: How to merge two molecules to one

From: Myunggi Yi <myunggi.gmail.com>
Date: Fri, 6 Oct 2006 14:51:19 -0400

Dear Amber users,

How can the top file be modified to merge two molicules to one molecule
to avoid the restaint problem under constant pressure simulations.


http://archive.ambermd.org/200609/0173.html

-- 
Best wishes,
MYUNGGI YI
==================================
KLB 419
Institute of Molecular Biophysics
Florida State University
Tallahassee, FL 32306
Office: (850) 645-1334
http://www.scs.fsu.edu/~myunggi
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu

Received on Sun Oct 08 2006 - 06:07:31 PDT