Hi,
I’m using LAMMPS-15Feb10. I want to compute all bonded distances using the command “compute bond/local” and output them. I keep encountering this error message: ERROR: Dump local compute does not calculate local vector.
Here are the two commands that should let me do it:
compute 1 all bond/local dist eng
dump 2 all local 1000 bond.dat c_1
This should be an easy task but I just couldn’t figure it out. Did I make any mistake combing using these two commands?
Thanks,
KJ