[AMBER] AMBER ff99sb

From: Mannan <malie_03.yahoo.co.in>
Date: Mon, 29 Mar 2010 14:34:59 +0530 (IST)

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


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