Hi everyone, I am a new LAMMPS user. When I want to convert the CHARMM files to LAMMPS files using charmm2lammps.pl , it gives me this error:
Info: lx not set: will use extremes
Info: ly not set: will use extremes
Info: lz not set: will use extremes
Info: creating PSF index
Info: converting atoms
Warning: 30 atom types present, but only 29 pair coeffs found
Info: converting bonds
Warning: bond parameter 27 for [C8 N2 ] was not found
Info: converting angles
Warning: angle parameter 1 for [N2 C8 N2 ] was not found
Info: converting dihedrals
Info: converting impropers
Info: conversion complete
any guide would be appreciated .
thank you.
Farhad