AMBER Archive (2009)
Subject: Re: [AMBER] unable to find mopac charges in mopac.out
From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Fri Nov 06 2009 - 19:22:22 CST
> When I tried to use antechamber to generate preparation file for
> phosphatidylserine (the pdb structure is attached in the email), I got
> an error message indicating "unable to find mopac charges in mopac.out".
Try google on 'unable to find mopac charges in mopac.out'.
Which version of amber?
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