AMBER Archive (2000)

Subject: trajectory file

From: Dmitry M. Medvedev (dmmedvedev_at_ucdavis.edu)
Date: Thu Jun 08 2000 - 00:09:51 CDT


Dear AMBER users,

I am making an MD simulation of a big system and most of its atoms are frozen
using belly option. However, the coordinate file saved during a dynamics run
contains coordinates of all atoms and can become dangerously big. Could anyone
tell me if there is a way to write down only coordinates of movin atoms? I am
using AMBER5.

Thanks,
Dmitry