On Thu, Oct 15, 2015 at 9:18 AM, Khabiri, Morteza <khabiri.med.umich.edu>
wrote:
> Dear amber user
>
> I am doing ti calculation with amber14 and pmemd. I dont know why the
> system gets unwrap during ti calculation while the iwrap is 1. my input is
> as follow:
>
Why do you say the system is getting unwrapped?
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Thu Oct 15 2015 - 07:00:03 PDT
