Hi all

I want to compute distribution of atoms along the z-axis of the system, is there a way to compute atomic density profile in Forcite? I found the "concentration profile" in the analysis window, but I don't think it's the same with atomic density profile. I read a paper in which MD simulation was performed with Cerius2, and atomic density profiles were calculated. The atomic density profiles function is still available in Materials Studio or not?

Thank you.

Jingjing