Re: [AMBER] box information in .inpcrd and .rst files

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Thu, 27 Oct 2011 15:30:19 -0700

> When I visualize my periodic box and I measure from
> graphical interface the box dimensions, they are about 10% smaller than
> those listed at the bottom of the .inpcrd file. Why this?

The box is defined to include the vdw, so is bigger than
the distance between furthest atom centers.

Bill

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Received on Thu Oct 27 2011 - 16:00:03 PDT
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