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

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