AMBER: EXTRA_PTS: frtype 2 Should not be here

From: Dilip Dagade <dilipdagade.gmail.com>
Date: Wed, 15 Aug 2007 22:20:57 +0530

Hello!!!
     During the initial minimazation of the solvated protein sander program
terminates and error in the output file is as:

EXTRA_PTS: frtype 2 Should not be here
          96 93 2 2

The topology file were prepared using ff02EP force field. Can anybody have
help on this?

Thanks a lot in advance,

Dr. Dilip H Dagade 
-- 
Dr. Dilip H Dagade,
Department of Chemistry,
Shivaji University,
Kolhapur - 416 004 (India)
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Received on Sun Aug 19 2007 - 06:07:09 PDT
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