Thanks in advance for your time . Im trying to simulate Cylindrical Couette Granular Flows with inner cylinder rotating. But it takes lot of atoms (300000) to simulate my entire domain. hence if i can Simulate a section of the cylindrical couette (by using periodic boundary conditions in cylindrical coordinates) then i can reduce the number of atoms. Is there a possibility in LIGGGHTS or i should edit the code for my purpose. If so any suggestions or ideas are greatly appreciated and welcomed.
Thanks and regards,