AMBER: how to get the parameters for modified amino acid residue?

From: ying xiong <xiongying96.yahoo.com.cn>
Date: Fri, 8 Apr 2005 11:31:14 +0800 (CST)

Dear Sir,
   When an amino acid residue is modified in a pdb
file, how can we get its prep and frcmod file (AMBER
parameter files)?

 Ying

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Received on Fri Apr 08 2005 - 04:53:01 PDT
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