Re: AMBER: Fwd: a request

From: Gustavo Seabra <gustavo.seabra.gmail.com>
Date: Mon, 29 Jan 2007 12:24:12 -0500

On 1/29/07, santanu roy <66.santanu.gmail.com> wrote:
>
> Sir ,
> I am done with my qm/mm simulation , and have got expected result.

Glad to hear that!


> Anyway , I have some basic questions regarding AMBER tutorial one ,
> simulation of DNA in solvated form.
> [...]

I'd suggest that you open a new thread with this one, since it's a
different topic altogether.

Good luck,

Gustavo.
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Received on Wed Jan 31 2007 - 06:07:23 PST
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