[gmx-users] How to show the created box?

Lucio Montero lucioric at ibt.unam.mx
Mon Feb 16 23:48:56 CET 2009

If your box is very big, VMD may run out all your computer's memory and 
crash. You can copy your GRO file and erase some water molecules in the 
middle of the GRO file copy, for you see the extremes of your water box.
Kind regards.

From: "Mark Abraham" <Mark.Abraham at anu.edu.au>
Sent: Sunday, February 15, 2009 10:33 PM
To: "Discussion list for GROMACS users" <gmx-users at gromacs.org>
Subject: Re: [gmx-users] How to show the created box?

> Chih-Ying Lin wrote:
>> HI
>> after creating the box, and write it into .gro file.
>> when i try the .gro file with VMD, but the box is not shown.
>> how can i show the created box with VMD?
> You should start by looking in the VMD help and/or manual :-)
> Mark
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