Hi everyone,
I’m a new user of DPD implemented in LAMMPS, version January 2009. I do not have any problems if I use dpd as atom_style, however the simulation don’t run if I us the hybrid bond dpd as atom_style with many molecules. I do not know where is my error?
Thanks,
Nour.
The used input file, data file and output file are flowing:
The Input file used