That's going to be hard to beat :-)
On Mon, Mar 14, 2011 at 10:01 AM, Daniel Roe <daniel.r.roe.gmail.com> wrote:
> Uh oh - gromacs has become self-aware...
>
>
> ---------- Forwarded message ----------
> From: gromacs <ptf1242.163.com>
> Date: Mon, Mar 14, 2011 at 8:44 AM
> Subject: [AMBER] how to obtain 4x4x1.1nm water; how to add polarizable models
> To: amber.ambermd.org
>
>
> Hi everyone,
>
>
> I use AMBER 9.
> Can anybody tell me how to get 4x4x1.1 box, and then fill this box
> with water (e.g. pol3)?
>
> what is the command? i need the input files.
>
> and how can i add polarizable models which is not existed in AMBER 9
> (e.g. i need other polarizable water models and other polarizable
> ions)? What files should i modify?
>
> Thanks in advance!
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Received on Mon Mar 14 2011 - 06:30:05 PDT
