Define flexible residues during MD simulation

From: wentaofu <wentaofu_at_uic.edu>
Date: Tue 23 Oct 2001 16:59:59 -0500

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
Received on Tue Oct 23 2001 - 14:59:59 PDT
Custom Search