The compute coord/atom command is giving the following error:
ERROR: Expected floating point parameter in input script or data file (…/compute_coord_atom.cpp:39)
Can anyone identify the source of error and tell how to rectify it.
Regards
Arihant
The source of error is: you are using it wrong.
Without seeing the actual command you used, nobody knows how it was wrong. Also clarify which version of LAMMPS you used.
Ray