AMBER Archive (2006)

Subject: AMBER: How to merge two molecules to one

From: Myunggi Yi (myunggi_at_gmail.com)
Date: Fri Oct 06 2006 - 13:51:19 CDT

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://structbio.vanderbilt.edu/archives/amber-archive/2006/2792.php 

-- 
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_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu