forked from lijiext/lammps
36 lines
820 B
Plaintext
36 lines
820 B
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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compute rotate/dipole command :h3
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[Syntax:]
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compute ID group-ID rotate/dipole :pre
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ID, group-ID are documented in "compute"_compute.html command
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rotate/dipole = style name of this compute command :ul
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[Examples:]
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compute 1 all rotate/dipole :pre
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[Description:]
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Define a computation that calculates the total rotational energy of a
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group of atoms with point dipole moments.
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The rotational energy is calculated as the sum of 1/2 I w^2 over all
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the atoms in the group, where I is the moment of inertia of a
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disk/spherical (2d/3d) particle, and w is its angular velocity.
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[Restrictions:] none
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[Related commands:] none
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[Default:] none
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