LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
[lammps-users] potential
[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

[lammps-users] potential


From: Mehran Tohidi <tohidimehran.mt@...24...>
Date: Sun, 22 Apr 2018 13:13:55 +0430

Hi dear

How to zero the potential energy in the Lammps software between two atoms ?


like c-c or N-B