Re: [AMBER] molecular crystal simulation

From: David A. Case <case.biomaps.rutgers.edu>
Date: Wed, 13 May 2009 23:28:37 +0100

On Tue, May 12, 2009, Simona Irrera wrote:

> I performed a 1ns simulation (NPT) of a molecular crystal (I modified
> the initial coordinate in the inpcrd with the angles alfa/=beta/=gamma
> etc). I want to explore all the possible configurations also existence
> of different polymorphs.
>
> In the geometry coordinates in the file.mdcrd I can't see the angles,
> does it mean that during the simulation the box is fixed in angles and
> only the a, b and c dimensions change?

I think this is correct, and that Amber does not have the ability to modify
the shape of the unit cell in constant pressure simulations. Others can
correct me if I am wrong.

Also bear in mind that you need a big unit cell, such that the nonbonded
cutoff used is less than half the shortest box dimension. You might need to
put several real unit cells together to satisfy such a requirement.

...dac


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Received on Wed May 20 2009 - 16:24:40 PDT
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