Find Average nearest neighbour

Ray_Shan · April 20, 2015, 2:57pm

Please reply to the list, not to me.

GHULAM_ABBAS · April 20, 2015, 2:59pm

I read this section carefully but i do not understand please post command .
Thanks in advance

Ray_Shan · April 20, 2015, 3:03pm

Re-read this section (http://lammps.sandia.gov/doc/Section_howto.html#howto_15) carefully, follow the examples, exercise on your own, the post another question about a specific command you don’t understand.

Ray

GHULAM_ABBAS · April 20, 2015, 3:15pm

I used this for nearest neighbour of each atoms?

 c_ID = per-atom vector calculated by a compute with ID

Thanks

Ray_Shan · April 20, 2015, 3:39pm

Yes, use this in your dump command.