[lammps-users] DPD

Does anyone have a DPD input script that i could use as a template or a how to tutorial on setting up problems with DPD? I'm trying to alter the couette flow input script to use DPD as it's force fields, but when i set the atom_style to DPD i get an error that says i've picked an invalid atom style. I have the latest version of lammps installed so i have no idea what the problem is.



Here is a small LAMMPS input script that uses DPD. I wrote it some time
ago, but it seems to work with the most current version of LAMMPS.

Hope this helps,


dpd_example.in (771 Bytes)