LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Commands

improper_style none command

Syntax:

improper_style none 

Examples:

improper_style none 

Description:

Using an improper style of none means improper forces are not computed, even if quadruplets of improper atoms were listed in the data file read by the read_data command.

Restrictions:

Improper styles can only be set for atom styles that allow impropers to be defined.

Related commands: none

Default: none