Dear All,

I study on molecular modelling/molecular dynamics simulations. And I'm new to Discovery Studio Visualizer. Is it possible to generate a simulation box containing the perfectly ordered crystal of the molecules according to the fractional coordinates and crystal data determined by the experiments via Discovery Studio Visualizer ? Please see the link of the article in below as an example simulation box.

http://jcp.aip.org/resource/1/jcpsa6/v119/i18/p9617_s1

Thanks a lot !

Kind regards.