AMBER Archive (2008)

Subject: AMBER: hold atoms fixed

From: Boutheina Kerkeni (
Date: Mon Jun 30 2008 - 07:51:17 CDT

Hi Amber users

I have performed a minimization on a system composed of two parts and
my point was to held fixed part2 by using the group utility/
Hold part2 fixed
RES 797 9436

But after minimization, when I visualised the correspondin pdb i find
that all atoms in part2 has moved as well.
Is there a more specific way to freeze residues? atoms with Amber?
Thanks very much in advance for any help
The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)