Re: [AMBER] Periodic box error for restarting simulations with restraints

From: Chris Neale <candrewn.gmail.com>
Date: Thu, 13 Apr 2017 14:19:14 -0600

Could the periodicity of atoms in your restraint file be the issue? I
presume if you visualize the restraint file and the trajectory that the
atoms need to line up without re-imaging.


On Thu, Apr 13, 2017 at 2:12 PM, Sadegh Faramarzi Ganjabad <
safaramarziganjabad.mix.wvu.edu> wrote:

> Bill,
>
> I did that, but there is no difference.
>
> Thanks,
> Sadegh
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Received on Thu Apr 13 2017 - 13:30:04 PDT
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