AMBER: antechamber + mopac failure

From: Nitin Bhardwaj <>
Date: Thu, 15 Sep 2005 14:59:27 -0500

   when i try to run antechamber to prepare a ".prepin" file using:

antechamber -i sus.pdb -fi pdb -o sustiva.prepin -fo prepi -c bcc -s 2

I get:


Unable to find mopac charges in ANTECHAMBER_MUL.OUT

When i remove the "-c bcc" option in the command it works fine but
it assigns weird a charge of 0 to all the atoms in the prepin file.

Where am i going wrong?

I am new to amber so a detailed answer would be appreciated.
Thaks a lot in advance.
The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Thu Sep 15 2005 - 21:53:01 PDT
Custom Search