Dump Neighbor list using the 'compute property/local'

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1

Hi,

I want to dump the neighbor list(atom id’s) of all the particles(which are in a pairwise additive interaction). What will be the correct dump ‘local’ command for this compute? I am getting an error for the dump command.
Any type of suggestion is appreciated.

2

The vector or array can be accessed by any command that uses local
values from a compute as input. See
http://lammps.sandia.gov/doc/Section_howto.html#howto_15 for an
overview of LAMMPS output options.

Ray

3

Compute property/local will give you the IDs of atoms in pairwise interactions.
Use it as an argument to dump local.

Steve