[lammps-users] RE : DPD in LAMMPS

When I run your files, LAMMPS gives this error:

ERROR on proc 0: Invalid atom type in Atoms section of data file

This is b/c your data file is not formatted correctly for a hybrid atom_style.
See the doc page for the read_data command and change the
atom line format accordingly.


2009/9/16 Noureddine <[email protected]>: