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
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Received on Mon Mar 29 2010 - 02:30:05 PDT
