forked from lijiext/lammps
52 lines
1.2 KiB
Plaintext
52 lines
1.2 KiB
Plaintext
"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c
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:link(lws,http://lammps.sandia.gov)
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:link(ld,Manual.html)
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:link(lc,Section_commands.html#comm)
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:line
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angle_style cosine/delta command :h3
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[Syntax:]
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angle_style cosine/delta :pre
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[Examples:]
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angle_style cosine/delta
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angle_coeff 2*4 75.0 100.0 :pre
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[Description:]
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The {cosine/delta} angle style uses the potential
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:c,image(Eqs/angle_cosine_delta.jpg)
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where theta0 is the equilibrium value of the angle, and K is a
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prefactor. Note that the usual 1/2 factor is included in K.
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The following coefficients must be defined for each angle type via the
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"angle_coeff"_angle_coeff.html command as in the example above, or in
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the data file or restart files read by the "read_data"_read_data.html
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or "read_restart"_read_restart.html commands:
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K (energy)
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theta0 (degrees) :ul
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Theta0 is specified in degrees, but LAMMPS converts it to radians
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internally.
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[Restrictions:]
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This angle style can only be used if LAMMPS was built with the
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"molecular" package (which it is by default). See the "Making
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LAMMPS"_Section_start.html#2_3 section for more info on packages.
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[Related commands:]
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"angle_coeff"_angle_coeff.html, "angle_style
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cosine/squared"_angle_cosine_squared.html
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[Default:] none
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