compute_tdpd_cc_atom.txt
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compute_tdpd_cc_atom.txt
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			"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c

			:link(lws,http://lammps.sandia.gov)
			:link(ld,Manual.html)
			:link(lc,Section_commands.html#comm)

			:line

			compute tdpd/cc/atom command :h3

			[Syntax:]

			compute ID group-ID tdpd/cc/atom index :pre

			ID, group-ID are documented in "compute"_compute.html command
			tdpd/cc/atom = style name of this compute command
			index = index of chemical species (1 to Nspecies) :ul

			[Examples:]

			compute 1 all tdpd/cc/atom 2 :pre

			[Description:]

			Define a computation that calculates the per-atom chemical
			concentration of a specified species for each tDPD particle in a
			group.

			The chemical concentration of each species is defined as the number of
			molecules carried by a tDPD particle for dilute solution. For more
			details see "(Li2015)"_#Li2015.

			[Output info:]

			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
			"Section 6.15"_Section_howto.html#howto_15 for an overview of
			LAMMPS output options.

			The per-atom vector values will be in the units of chemical species
			per unit mass.

			[Restrictions:]

			This compute is part of the USER-MESO package. It is only enabled if
			LAMMPS was built with that package. See the "Making
			LAMMPS"_Section_start.html#start_3 section for more info.

			[Related commands:]

			"pair_style tdpd"_pair_meso.html

			[Default:] none

			:line

			:link(Li2015)
			[(Li2015)] Li, Yazdani, Tartakovsky, Karniadakis, J Chem Phys, 143:
			014101 (2015). DOI: 10.1063/1.4923254