Hallo dear Lammps Users,
I am wondering if one can use the command
special_bonds keyword values ...
for the pair styles different from the LJ?
In the manual is said that it is used for all pair styles apart from
the many-body ones,
but I do not understand how to enable this, because one can chose only
between such keywords as:
keyword = amber or charmm or dreiding or fene or lj/coul or lj or coul
or angle or dihedral or extra
Particularly I am interested if for the "pair_style table" the
weighting coefficients for the 1-2, 1-3, and 1-4 atoms pairs are set
to zero by default?
Thanks a lot!
Tony
Hallo dear Lammps Users,
I am wondering if one can use the command
special_bonds keyword values ...
for the pair styles different from the LJ?
yes.
In the manual is said that it is used for all pair styles apart from
the many-body ones,
but I do not understand how to enable this, because one can chose only
between such keywords as:
keyword = amber or charmm or dreiding or fene or lj/coul or lj or coul
or angle or dihedral or extra
Particularly I am interested if for the "pair_style table" the
weighting coefficients for the 1-2, 1-3, and 1-4 atoms pairs are set
to zero by default?
the lj category applies to _all_ pairwise interactions that are not coulomb.
thus for pair style table, you can use lj or lj/coul.
axel.