I am implementing a polymer model with DPD: all atoms are interacting in
DPD style^{1} and some pairs of atoms have extra FENE^{2} force.
My problem is the following. I cannot keep both DPD and FENE interactions
for one pair. I've played with special_bonds command but without
success. Here is a minimal example.
Two atoms interacting with DPD force
nobond.initial
nobond.lammps
Two atoms with FENE bound. But I have no DPD interaction.
bond.initial
bond.lammps
[1] http://lammps.sandia.gov/doc/pair_dpd.html
[2] by FENE I mean this force http://en.wikipedia.org/wiki/FENE
or http://lammps.sandia.gov/doc/bond_fene.html with
epsilon = 0
nobond.initial (448 Bytes)
nobond.lammps (355 Bytes)
bond.initial (489 Bytes)
bond.lammps (399 Bytes)