Re: [AMBER] AMBER

From: Imtiaz Shafiq <imtiazshafiq.gmail.com>
Date: Thu, 4 Mar 2010 10:09:56 +0000

Dear Asfa,


Have you tried using leaprc.RNA.ff99 for a pure RNA simulation?

Well the appropriate force field selection depend on if you trying to simulate pure RNA or RNA mixed with protein


Regards
Imtiaz



On 4 Mar 2010, at 09:16, Asfa Ali wrote:

> Hi,
>
> I would like to know which force field would be most appropriate for
> simulation of RNA. When I am using leaprc.ff99, it is showing errors:
> Failed to generate parameters.
> Parameter file was not saved.
>
> Kindly help
>
> Thanks,
> Asfa.
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IMTIAZ SHAFIQ
imtiazshafiq.gmail.com




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Received on Thu Mar 04 2010 - 02:30:02 PST
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