AMBER Archive (2006)

Subject: AMBER: How to merge two molecules to one

From: Myunggi Yi (
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.

Best wishes,

MYUNGGI YI ================================== KLB 419 Institute of Molecular Biophysics Florida State University Tallahassee, FL 32306

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