Dear LAMMPS users,
I would like to ask if it is possible and how could I dump particle diameters as part of my output?
I am doing granular simulation and "pouring" particles with a range of sizes.
Either using "dump" or other forms by which I could find out what are the sizes of the particles being generated would be helpful.
Thanks,
Gilson
The atom_style granular stores per-atom sizes in the variable radius.
If you look at dump_custom.cpp you'll see a few places where comments
talk about "customizing". You can easily add the output of a new
array (radius) via a new keyword "radius".
Steve
Just posted a 28Apr08 patch that adds radius and omega to the dump
custom keywords.
Steve