[AMBER] Zinc dummy atom error in MMPBSA calculation

From: Sharon D. Morris <sharondm.aims.amrita.edu>
Date: Wed, 6 Sep 2017 10:56:13 +0530 (IST)

Sir,

I had incorporated the Zinc parameters in mm_pbsa_calceneent.pm thus the bad atom type error for Zn atom was solved but now I am getting bad atom type error for the DZ dummy atom of Zinc. Kindly suggest me how to solve this issue. 

-- 
Regards, 
Sharon D'Morris, 
JRF 
Amrita Center for Nanosciences and Molecular Medicine(ACNSMM) 
Amrita Institute of Medical sciences, 
AIMS-Ponekkara (P.O) 
Kochi-682041 
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Received on Tue Sep 05 2017 - 22:30:03 PDT
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