[AMBER] How to disable Coulomb interactions between two group of atoms

From: Shenglong Wang <sw77.nyu.edu>
Date: Tue, 18 Dec 2012 09:43:04 -0500

Dear Amber developers,

Is there a easy way to disable Coulomb interactions between two groups of atoms with periodic boundary conditions in the primary cell? I'll try to use other kind of electrostatic interaction form for these two group of atoms in the primary cell, Coulomb interactions will still be applied between these atoms in different cells.

Thanks.

Shenglong
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Received on Tue Dec 18 2012 - 07:00:02 PST