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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
I was using exactly the same system with the same input from "
http://ambermd.org/tutorials/advanced/tutorial9/#remarks" toturial but I have got the same error. I would be happy if you can help me.
Thanks
Morteza
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Received on Mon Aug 03 2015 - 06:30:04 PDT
