[RMCProfile-users] Using Atomeye

[Robert Koch]

Dale,

I would recommend VESTA and Ovito for free visualization, depending on the
scale: VESTA is great for polyhedra of <1000 atom configurations, while
Ovitio can easily render over a million atoms and includes python scripting
support.

Cheers,
Rob Koch

On Thu, May 18, 2017 at 8:09 AM, Tucker, Matthew G. <tuckermg at ornl.gov>
wrote:

> 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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