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
Received on Wed Jun 07 2000 - 22:09:51 PDT
