lammps/doc/dihedral_none.txt

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"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
:link(lws,http://lammps.sandia.gov)
:link(ld,Manual.html)
:link(lc,Section_commands.html#comm)
:line
dihedral_style none command :h3
[Syntax:]
dihedral_style none :pre
[Examples:]
dihedral_style none :pre
[Description:]
Using a dihedral style of none means dihedral forces and energies are
not computed, even if quadruplets of dihedral atoms were listed in the
data file read by the "read_data"_read_data.html command.
See the "dihedral_style zero"_dihedral_zero.html command for a way to
calculate dihedral statistics, but compute no dihedral interactions.
[Restrictions:] none
[Related commands:]
"dihedral_style zero"_dihedral_zero.html
[Default:] none