Re: [AMBER] antechamber

From: case <>
Date: Wed, 1 Jul 2009 13:04:02 +0100

On Wed, Jul 01, 2009, Alan wrote:

> Total number of electrons: 716; net charge: 0
> Running: /Users/alan/Programmes/amber10/bin/
> Error: unable to find mopac charges in mopac.out

The error message should be more explicit here -- you need to look at
mopac.out to (try to) find reasons why the charge calculation did not work.
It is a large molecule, and might not have converged, or something might have
gone wrong....


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Received on Mon Jul 06 2009 - 12:27:08 PDT
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