compute edpd/temp/atom command
compute ID group-ID edpd/temp/atom
ID, group-ID are documented in compute command
edpd/temp/atom = style name of this compute command
compute 1 all edpd/temp/atom
Define a computation that calculates the per-atom temperature for each eDPD particle in a group.
This compute calculates a per-atom vector, which can be accessed by any command that uses per-atom values from a compute as input. See the Howto output doc page for an overview of LAMMPS output options.
The per-atom vector values will be in temperature units.
This compute is part of the USER-MESO package. It is only enabled if LAMMPS was built with that package. See the Build package doc page for more info.