AMBER Archive (2009)

Subject: Re: [AMBER] unable to find mopac charges in mopac.out

From: case (case_at_biomaps.rutgers.edu)
Date: Sat Nov 07 2009 - 07:59:43 CST

On Fri, Nov 06, 2009, Richard Tseng wrote:
>
> 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".

What is in the "mopac.out" file?

...dac

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