[lammps-users] (no subject)

Dear Steve,

Fortunately, I could run an example in LAMMPS. It was ‘colloid’. But the problem with
that was the error message: ‘invalid pair_style’. You know after this error,
the simulation stops. So I opened the vi ‘in.colloid’, the ‘pair_style
style’ was ‘colloid’ and the ‘args’ was 12.5. I checked the list of errors
in LAMMPS manual and find nothing wrong with these configurations. Would you
please help me to run this example completely?
Thank you.


Did you compile LAMMPS with the colloid package? In the src directory type make package-status (I think this is the right syntax, check the documentation).

Quoting somaiieh yousefi <[email protected]>: