Dear All,
I am trying to simulate the system interacting with directional Lennard Jones(LJ) potential. How ever when I try to run the simulation, it shows an error message:
excessive parameter/unknown interaction type "lj-angle" in parsing non bonded interaction
while executing
"inter 0 0 lj-angle $eps $sig $cut $b1a $b1b $b2a $b2b $z0 $deltaz0 $k $eps1 0 "