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angle_cosine.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

			angle_style cosine command :h3

			[Syntax:]

			angle_style cosine :pre

			[Examples:]

			angle_style cosine
			angle_coeff * 75.0 :pre

			[Description:]

			The {cosine} angle style uses the potential

			:c,image(Eqs/angle_cosine.jpg)

			where K is defined for each angle type.

			The following coefficients must be defined for each angle type via the
			"angle_coeff"_angle_coeff.html command as in the example above, or in
			the data file or restart files read by the "read_data"_read_data.html
			or "read_restart"_read_restart.html commands:

			K (energy) :ul

			[Restrictions:]

			This angle style can only be used if LAMMPS was built with the
			"molecular" package (which it is by default). See the "Making
			LAMMPS"_Section_start.html#2_3 section for more info on packages.

			[Related commands:]

			"angle_coeff"_angle_coeff.html

			[Default:] none