[AMBER] unable to find mopac charges

From: Anogna <anognal.gmail.com>
Date: Wed, 3 Oct 2012 15:33:53 +0530

Hi all,

When I tried to use antechamber to generate preparation file for
my complex protein (the complex pdb structure is attached in the email), I
an error message indicating "unable to find mopac charges in mopac.out".
I check the test case and found no problem at all.

The command i used:
*antechamber -i lgn_h.pdb -fi pdb -o lgn.mol2 -fo mol2 -c bcc -nc 1 -j 5*
mopac.out file is also attached with this mail.

And anyone can provide some solutions for me? Thanks!!

With Regards,

AMBER mailing list

Received on Wed Oct 03 2012 - 03:30:03 PDT
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