Hi everyone!

I'm trying to simulate fullerene with membrane channel in lipids, but get

"Atomtype CG3RC1 not found"

I've checked atomtypes.atp, ffnonbonded.itp, ffbonded.itp - and everywhere I found CG3RC1. I'm using CHARMM36 on Gromacs.

Before this fatal error I got huge amount of mistakes like ERROR [file 60c.itp, line 2119]: No default Proper Dih. types

I found that 60c.itp haven't contained phi0.

Do you know how to handle it?