AMBER Archive (2004)

Subject: AMBER: Antechamber Failure

From: Johnson Agbo (agboj_at_chem.unr.edu)
Date: Wed Sep 08 2004 - 16:56:58 CDT

Hi All,
I was trying to modify a pdb file to be read into leap using
antechamber. My input command and the error message are as below.

antechamber -i la.pdb -fi pdb -o la.prepin -fo prepi -rn LAC -c bcc

Cannot open CONNECT.TPL , exit

I would appreciate if I could be guided to solve this problem.

Thanks

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