[lammps-users] (no subject)

In lammps documentation, I have a doubt with the explication about the special_bonds fene command, namely “The fene keyword sets the 3 coefficients to 0.0, 1.0, 1.0 for both LJ and Coulombic interactions, which is consistent with a coarse-grained polymer model with FENE bonds.”, because the bond_style fene command does not include the Coulombic interaction.

If your model has no charges, then the Coulobmic part of the
doc page comment doesn't apply.


2009/4/4 曹倩倩 <[email protected]...>: