[lammps-users] fix_gran_diag.cpp

Hi all.

I'm curious about what happened to the fix_gran_diag.cpp code which existed in a previous version of LAMMPS (as recently as summer 07). What is the current preferred method for computing particle-wise stresses in a granular simulation?


It no longer exists. You can do everything it did (and more)
with compute ke/atom, compute stress/atom, fix ave/spatial, etc.
So it didn't make sense to have a granular specific fix for that.