Dear lammps users,
While simulating fluid wall interaction for water i have used a hybrid potential with
corresponding pair coefficients.But it shows error"Pair coeff for hybrid has invalid style".
I am attaching the style I have used. Thanhs in advance for any help to correct the same.
pair_style hybrid lj/cut/coul/long 10.0 12.0 eam lj/cut 2.5
group metal type 3
group water type 1 2
water
pair_coeff 2 2 lj/cut/coul/long 0.00673716 3.166
pair_coeff 1 1 lj/cut/coul/long 0.0000000000 0.000
pair_coeff 1 2 lj/cut/coul/long 0.0000000000 0.000
bond_style harmonic
angle_style harmonic
bond_coeff 1 19.512 1.0
angle_coeff 1 2.3848 109.47
wall-gold
pair_coeff 3 3 eam /home/drcbs/potentials/Au_u3.eam
water & gold
pair_coeff 1*2 3 lj/cut 1.0 1.0 2.5