Dear LAMMPS users ,
How can I add a collection of atoms with special amount of z coordinate to a group ?
Regards,
Saeed.
Dear LAMMPS users ,
How can I add a collection of atoms with special amount of z coordinate to a group ?
Regards,
Saeed.
Define a region using block (http://lammps.sandia.gov/doc/region.html)
and create a group using the same region ID