[gmx-users] 1-4 interactions

[Lakshmi Padmavathi]

Dear Gromacs users,

 

         Thank you for your suggestions you gave for my gromacs work. I
have another  problem.

 

I am simulation a protein with chlorophyll. So I calculated the charge
of a chlorophyll using Gamess.

 

Now I am using the cholorophyll and my protein for simulation, 

 

I am getting grompp error that

 

1-4 interactions larger than distance 1.

 

I am using the ffG43b1 force field. I am simulating my protein in
vaccum.

 

I hope somebody can help me.

 

Thank you very much

 

 

Sincerely,