Re: [AMBER] pbc box information missing

From: David A Case <>
Date: Thu, 3 Aug 2017 07:59:00 -0400

On Wed, Aug 02, 2017, Albert wrote:
> I loaded my topology file "system.prmtop" and my crd file "out.mdcrd"
> generated from MD into VMD. When I type command line in VMD:

Note that VMD has two options to load a trajectory file: "Amber coordinates"
and "Amber coordinates with Periodic Box". Be sure you use the latter.

As a test, try loading a restart file (rather than a trajectory file): does
that work?


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Received on Thu Aug 03 2017 - 05:00:03 PDT
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