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

From: case <case.biomaps.rutgers.edu>
Date: Sat, 7 Nov 2009 08:59:43 -0500

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


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Nov 07 2009 - 06:30:03 PST
Custom Search