yes this will work fine. there are some possible things to think about, but
we'd need to know more about what you want to do and the kind of computer
you want to use.
On Thu, Jul 23, 2009 at 5:54 PM, Biswaranjan Meher <brmeher.yahoo.co.in>wrote:
> Dear AMBER Users,
>
> I want to perform Langevin Dynamics for my protein of interest containing
> more than 1200 amino acid residues. Is it possible through AMBER10 ? if yes,
> will it be a good choice to opt AMBER10 here ?
>
> Thanks for your suggestions
>
> regards
> Biswa
>
>
>
>
>
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Received on Thu Jul 23 2009 - 18:09:17 PDT
