AMBER Archive (2007)

Subject: Re: AMBER: Fwd: a request

From: Gustavo Seabra (gustavo.seabra_at_gmail.com)
Date: Mon Jan 29 2007 - 11:24:12 CST

On 1/29/07, santanu roy <66.santanu_at_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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