wrap in MD trajectory

[ramkrishna]

Hi,
In MD, sometimes atoms cross the periodic boundaries of the cell when we see in the movie tool. To get a better look of the structure, we have to send the snapshots from the movie tool to the builder and wrap the coordinates. Is it possible to include the "wrap" command itself within the "md_trajectory" part so that we can get a better look as well as we can save the movie in a nice fashion?

Thanks
Ramkrishna

[Anders Blom]

Since 2016 you can right-click in the Movie Tool and select wrap

[ramkrishna]

Oh! I didn't check that. Thank you for the information.