[lammps-users] Go-Like model

Hello everybody,

I intend to simulate a protein using Go-like model. I need to ask you about the procedure in which I can generate a suitable data file.


I am not aware of any ready-to-use pair style or tools available in the LAMMPS distribution for that purpose.
The topic has come up before, so you may want to search the mailing list archives for possible alternatives, but they may be difficult to realize for large systems or may require C++ and Python (or similar) programming.