[RMCProfile-users] Using Atomeye
Igram, Dale
di994313 at ohio.edu
Thu May 18 14:54:39 BST 2017
Dear Matt,
Thank you for the quick and informative reply. At the moment I am able to use atomeye to visualize my configurations.
If I run into any problems I will let you know.
Thank you again for your time and support.
Sincerely,
Dale Igram
________________________________
From: rmcprofile-users <rmcprofile-users-bounces at rmcprofile.org> on behalf of Tucker, Matthew G. <tuckermg at ornl.gov>
Sent: Thursday, May 18, 2017 8:09:07 AM
To: rmcprofile-users at rmcprofile.org
Subject: Re: [RMCProfile-users] Using Atomeye
Dear Dale,
The figure on page 4 in exercise 2 was actually made with a program called CrystalMaker. Since this is a commercial program we do not distribute this but instead the freely available program atomeye.
At present I do not think atomeye can produce polyhedral plots but it does produce nice ball and stick plots and can measure bond distances and angle. This makes it a very useful tool to check things are running correctly.
Are you managing to get atomeye to load the configurations and visualize them? If so you can get more details on the program and the latest version at http://li.mit.edu/Archive/Graphics/A/ .
If you are not able to produce plots at all. Let us know and we can look into this more.
Best wishes,
Matt
On 5/17/17, 3:55 PM, "rmcprofile-users on behalf of Igram, Dale" <rmcprofile-users-bounces at rmcprofile.org on behalf of di994313 at ohio.edu> wrote:
Hi All,
I am trying to use Atomeye to recreate the figure of a disordered molecular crystal, SF6 as shown on page 4 in Exercise 2 of the tutorials, but with no success.
Does anyone know how this figure was created using Atomeye?
Thank you.
Sincerely,
Dale Igram
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