Re: [AMBER] query regarding the restart file of molecular dynamics simulation

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Wed, 11 Oct 2017 00:05:25 -0700

How about the mdout file?


On 10/11/17 12:03 AM, Leena Aggarwal wrote:
> I am getting '********************' in the restart file.


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Received on Wed Oct 11 2017 - 00:30:03 PDT