On Mon, Aug 3, 2015 at 9:26 AM, Khabiri, Morteza <khabiri.med.umich.edu>
wrote:
>
> ________________________________
> Dear amber users,
> I am trying to calculate TI in amber cpu version. I have a problem with
> the following error:
>
> PMEMD Terminated Abnormally!
> Warning: ieee_inexact is signaling
>
All this says is that something went wrong. Look at the end of the mdout
file and see if there is an error message printed there.
HTH,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Mon Aug 03 2015 - 08:30:02 PDT
