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.
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Wed Jan 31 2007 - 06:07:23 PST