trajectory file

From: Dmitry M. Medvedev <>
Date: Wed 7 Jun 2000 22:09:51 -0700

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.

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