Hey Material Studio community,

I am currently simulating antisolvent crystallization of an API and have been following the steps outlined in the tutorial manual. However, I am encountering an issue with the Dynamics run in the Forcite module. After generating the .xtd trajectory file, when I play the animation, the molecules move out of the simulation box as the frames progress. I have attempted several solutions, including using the "In Cell" option under Display Style, but this only applies to a single frame and does not work for the entire animation. Could someone advise me on how to ensure the molecules remain contained within the box throughout the animation?