Re: [AMBER] error ambpdb - Old style inpcrd file read

From: Jason Swails <jason.swails.gmail.com>
Date: Wed, 20 Aug 2014 07:30:55 -0400

On Wed, 2014-08-20 at 12:55 +0200, Urszula Uciechowska wrote:
> To my previous question: I attached a picture from vmd where I simply
> loaded the prmtop and mdcrd file and this is what I got... the water is
> very strange. What could be the problem?

It looks like the mdcrd file has box information but you did not load
the mdcrd file as a coordinate file with box information.


-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Wed Aug 20 2014 - 04:30:03 PDT
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