PBC without solvent

From: Franck Chevalier <Franck.Chevalier.iiq.cartuja.csic.es>
Date: Tue, 18 Mar 2003 11:37:55 +0100

Good Afternoon,
I have a new question about using Periodic boundary condition in AMBER
6.0. Is it possible to run PBC dynamics without including solvent in my
input files (.crd and .top)? I would like first to equilibrate my system
with PBC before adding the solvent (water). I read that the dimensions
of the box have to be written in the .crd and .top files.
Could you please help me again ?
Thanks a lot,
Received on Tue Mar 18 2003 - 11:53:01 PST
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