madhu!!!
chandra will kill you if you do not star running the simulations just now ;)
g
On 29-Mar-2010, at 5:04 PM, Mannan wrote:
>
> Dear Amber users,
> I was recently told that the dihedral parameters for amino acid Isoleucine is incorrect except in ff99sb. I used ff94 for my peptide simulations with Ile. Wonder which force field is good for peptide simulations of 13mer?
> I used ff94, since it matched well for few experimentally observed trends.
>
> Thanks for any suggestions and comments
>
> Mannan
>
>
>
> The INTERNET now has a personality. YOURS! See your Yahoo! Homepage. http://in.yahoo.com/
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Received on Mon Mar 29 2010 - 03:30:03 PDT
