.. index:: pair_style dpd/conservative pair_style dpd/conservative command =================================== Syntax """""" .. parsed-literal:: pair_style dpd/conservative cutoff * cutoff = global cutoff for DPD interactions (distance units) Examples """""""" .. parsed-literal:: pair_style dpd/conservative 2.5 pair_coeff * * 3.0 2.5 pair_coeff 1 1 3.0 Description """"""""""" Style *dpd/conservative* computes the conservative force for dissipative particle dynamics (DPD). The conservative force on atom I due to atom J is given by .. image:: Eqs/pair_dpd_conservative.jpg :align: center where the weighting factor, omega_ij, varies between 0 and 1, and is chosen to have the following functional form: .. image:: Eqs/pair_dpd_omega.jpg :align: center where Rij is a unit vector in the direction Ri - Rj, and Rc is the cutoff. Note that alternative definitions of the weighting function exist, but would have to be implemented as a separate pair style command. Style *dpd/conservative* differs from the other dpd styles in that the dissipative and random forces are not computed within the pair style. For style *dpd/conservative*\ , the pairwise energy is due only to the conservative force term Fc, and is shifted to be zero at the cutoff distance Rc. The pairwise virial is calculated using only the conservative term. Style *dpd/conservative* requires the following coefficients to be defined for each pair of atoms types via the :doc:`pair_coeff ` command as in the examples above, or in the data file or restart files read by the :doc:`read_data ` or :doc:`read_restart ` commands: * A (force units) * cutoff (distance units) The last coefficient is optional. If not specified, the global DPD cutoff is used. ---------- Restrictions """""""""""" The pair style *dpd/conservative* is only available if LAMMPS is built with the USER-DPD package. Related commands """""""""""""""" :doc:`pair_coeff `, :doc:`pair_dpd ` **Default:** none .. _lws: http://lammps.sandia.gov .. _ld: Manual.html .. _lc: Section_commands.html#comm