Dears,
A general question:
Does anyone have experience with nano-porous nickel MD simulation? Or explain how to create input data (structure) file?
You could create a perfect Ni structure (using lattice and create_atoms commands) then use delete_atoms commands to make pores (defined by regions).
Ray
Thank you very much, that should do (using spherical region to delete vast majority of atoms instantly).
Regards
Afshin