forked from lijiext/lammps
54 lines
1.6 KiB
Plaintext
54 lines
1.6 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 hybrid command :h3
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[Syntax:]
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angle_style hybrid style1 style2 ... :pre
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style1,style2 = list of one or more angle styles :ul
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[Examples:]
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angle_style hybrid harmonic cosine
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angle_coeff 1 harmonic 80.0 1.2
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angle_coeff 2* cosine 50.0 :pre
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[Description:]
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The {hybrid} style enables the use of multiple angle styles in one
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simulation. An angle style is assigned to each angle type. For
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example, angles in a polymer flow (of angle type 1) could be computed
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with a {harmonic} potential and angles in the wall boundary (of angle
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type 2) could be computed with a {cosine} potential. The assignment
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of angle type to style is made via the "angle_coeff"_angle_coeff.html
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command or in the data file.
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In the angle_coeff command, the first coefficient sets the angle style
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and the remaining coefficients are those appropriate to that style.
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In the example above, the 2 angle_coeff commands would set angles of
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angle type 1 to be computed with a {harmonic} potential with
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coefficients 80.0, 1.2 for K, r0. All other angle types (2-N) would
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be computed with a {cosine} potential with coefficient 50.0 for K.
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[Restrictions:]
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Angle styles can only be set for atom styles that allow angles to be
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defined.
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This angle style is part of the "molecular" package. It is only
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enabled if LAMMPS was built with that package. See the "Making
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LAMMPS"_Section_start.html#2_2 section for more info.
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[Related commands:]
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"angle_coeff"_angle_coeff.html
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[Default:] none
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