AMBER: fix some area

From: Helios Chen <>
Date: Fri, 7 Nov 2003 17:06:06 +0800

Dear amber User, When I use sander to carry out energy minimization, has any program or methid to fix some area or some atoms(i.e. the relative position is constant each other in these fixed atoms)? Thanks a lot.

Helios Chen

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Fri Nov 07 2003 - 09:53:01 PST
Custom Search