AMBER Archive (2005)

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

From: ying xiong (xiongying96_at_yahoo.com.cn)
Date: Thu Apr 07 2005 - 22:31:14 CDT

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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