compute neighbor/atom command¶
Syntax¶
compute ID group-ID neighbor/atom
ID, group-ID are documented in compute command
neighbor/atom = style name of this compute command
Examples¶
compute 1 all neighbor/atom
Description¶
Define a computation that calculates the number of neighbors for each atom in a group.
The value of the neighbor number will be 0.0 for atoms not in the specified compute group.
Output info:
This compute calculates a per-atom vector, whose values can be accessed by any command that uses per-atom values from a compute as input. See Section_howto 15 for an overview of LAMMPS output options.
The per-atom vector values will be a number >= 0.0, as explained above.