[lammps-users] DPD in LAMMPS

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?



The used input file, data file and output file are flowing:

The Input file used

Please try the current (fully patched) version of LAMMPS.
If it doesn't run, then post your entire data file (and input script).


2009/9/11 Noureddine <[email protected]>: