AMBER Archive (2009)

Subject: Re: [AMBER] Langevin Dynamics in AMBER10

From: Carlos Simmerling (carlos.simmerling_at_gmail.com)
Date: Thu Jul 23 2009 - 16:57:44 CDT

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_at_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
>
>
>
>
>
> See the Web's breaking stories, chosen by people like you. Check out
> Yahoo! Buzz. http://in.buzz.yahoo.com/
> _______________________________________________
> AMBER mailing list
> AMBER_at_ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber