AMBER Archive (1999)

Subject: minimization

From: Scott E. Boesch (sboesch_at_chemdept.chem.ou.edu)
Date: Mon Nov 08 1999 - 09:33:32 CST

Amber Users,

I'm doing a minimization with sander on a large
system. The molecules keep dissociating and I
was wondering if anyone has every run into this
problem and if so, what did you do about it.

Regards,

scott 

-- 

Scott E. Boesch

102 Chemistry Building         Voice: (405)-325-3502
Department of Chemistry        Fax:   (405)-325-6111
The University of Oklahoma     Email: scott_at_osric.chem.ou.edu
Norman, Oklahoma 73019                sboesch_at_chemdept.chem.ou.edu