[ESPResSo-users] Directional Lennard Jones Potential

[padidela uday]

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 "

Did something went wrong with potential?

Regards

Uday

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UDAY KUMAR PADIDELA
SRF (CSIR) Department Of Chemistry,
BITS Pilani, Goa,

Mobile: +91-9890869615