Re: AMBER: question about simulation box

From: Gustavo Seabra <>
Date: Mon, 20 Oct 2008 09:09:03 -0400

On Sun, Oct 19, 2008 at 5:04 PM, Adrien Delmont wrote:
> Dear Amber Users,
> How can place two different molecules with nearly same numbers into the
> same simulation box in Amber ? And secondly, Is it possible to determine the
> size of simulation box ? I want to place for example X molecules upside of
> box and Y molecules underside of box. Is it possible to do this? I'm
> waiting for your help.
> Best regards, Adrien

Hi Adrien,

This might help you:

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Received on Wed Oct 22 2008 - 05:07:15 PDT
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