dihedral_zero.txt
222e9de4c889efficient_neuronet

dihedral_zero.txt
View Options

			"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 zero command :h3

			[Syntax:]

			dihedral_style zero {nocoeff} :pre

			[Examples:]

			dihedral_style zero
			dihedral_style zero nocoeff
			dihedral_coeff * :pre

			[Description:]

			Using a dihedral style of zero means dihedral forces and energies are
			not computed, but the geometry of dihedral quadruplets is still
			accessible to other commands.

			As an example, the "compute
			dihedral/local"_compute_dihedral_local.html command can be used to
			compute the theta values for the list of quadruplets of dihedral atoms
			listed in the data file read by the "read_data"_read_data.html
			command. If no dihedral style is defined, this command cannot be
			used.

			The optional {nocoeff} flag allows to read data files with a DihedralCoeff
			section for any dihedral style. Similarly, any dihedral_coeff commands
			will only be checked for the dihedral type number and the rest ignored.

			Note that the "dihedral_coeff"_dihedral_coeff.html command must be
			used for all dihedral types, though no additional values are
			specified.

			[Restrictions:] none

			[Related commands:] none

			"dihedral_style none"_dihedral_none.html

			[Default:] none