Roughness of some molecules in Ovito

Hello everyone,

I have some molecules at random location (see attached pdf). Is it possible to find roughness of molecules in Ovito?

Stage_1_aniline_roughness.pdf (55.4 KB)

Could you please give a definition of the “roughness of molecules”, it is not clear to me yet what you mean.

Hi, Kalcher

I am interested in to make mesh kind of grid (X,Y,Z) coordinates that is usually obtained from profilometer or Atomic force microscopy. Is it possible to obtain using Ovito GUI?

Ah okay. Yes, the Spatial Binning Modifier (Spatial binning pro — OVITO User Manual 3.7.12 documentation) available in the OVITO Pro desktop application would be a viable tool.