On Thu, Jun 20, 2013 at 1:56 PM, Sorensen, Jesper <jesorensen.ucsd.edu>wrote:
> There isn't any errors in the outputs, so I tried to bypass the radii
> issue with "inp=1 and radiopt=0 ", but that doesn't fix it either.
> I've just attempted the same calculation on my updated (fresh from this
> morning) Amber installation on my desktop and the same error occurs.
>
> Is it possible that I can send you some files and see if you can re-create
> the error?
>
Yes. Thanks,
Jason
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Thu Jun 20 2013 - 11:30:03 PDT
