AMBER Archive (2001)

Subject: Define flexible residues during MD simulation

From: wentaofu (wentaofu_at_uic.edu)
Date: Tue Oct 23 2001 - 16:59:59 CDT

Dear Amber users,
Is here a way to define flexible residues group within a distance (like 20 A)
of a mass center for MD simulation automatically? Or, you have to do that
manually.

Thanks,

Wentao Fu
Ctr for Pharm Biotech
University of Illinois at Chicago