atom sorting bin size 0 and Fene potential

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1

Hello,

I’m simulating a polymer with Fene potential :

bond_style fene
bond_coeff 1 30 1.5 1.0 1.0
special_bonds lj/coul 0 1 1

these are the only functions wich determine the forces in my simulation and I get this error:

Atom sorting has bin size = 0.0

I would appreciate if anyone can help me.

2

Hello,

I'm simulating a polymer with Fene potential :

bond_style fene
bond_coeff 1 30 1.5 1.0 1.0
special_bonds lj/coul 0 1 1

these are the only functions wich determine the forces in my simulation and
I get this error:

Atom sorting has bin size = 0.0

I would appreciate if anyone can help me.

there doesn't seem to be a pair potential. don't you need one?

axel.