AMBER Archive (2007)

Subject: AMBER: EXTRA_PTS: frtype 2 Should not be here

From: Dilip Dagade (dilipdagade_at_gmail.com)
Date: Wed Aug 15 2007 - 11:50:57 CDT

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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