Re: [AMBER] bad atom type o

From: Jason Swails <jason.swails.gmail.com>
Date: Wed, 20 Aug 2014 13:31:53 -0400

On Wed, Aug 20, 2014 at 1:24 PM, Hallel Freedman <hfreedma.ualberta.ca>
wrote:

> No I didn't get any other error message. So why do you think I might be
> getting
> CalcError: /global/software/amber/amber14/bin/sander failed with prmtop
> ./nw.complex.top!
>

​Look in the output file _MMPBSA_complex_gb.mdout.0 and see if there is an
error message in there.

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Wed Aug 20 2014 - 11:00:02 PDT
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