forked from lijiext/lammps
47 lines
1.0 KiB
Plaintext
47 lines
1.0 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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orient command :h3
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[Syntax:]
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orient dim i j k :pre
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dim = {x} or {y} or {z}
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i,j,k = orientation of lattice that is along box direction dim :ul
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[Examples:]
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orient x 1 1 0
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orient y -1 1 0
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orient z 0 0 1 :pre
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[Description:]
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Specify the orientation of a cubic lattice along simulation box
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directions {x} or {y} or {z}. These 3 basis vectors are used when the
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"create_atoms"_create_atoms.html command generates a lattice of atoms.
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The 3 basis vectors B1, B2, B3 must be mutually orthogonal and form a
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right-handed system such that B1 cross B2 is in the direction of B3.
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The basis vectors should be specified in an irreducible form (smallest
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possible integers), though LAMMPS does not check for this.
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[Restrictions:] none
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[Related commands:]
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"origin"_origin.html, "create_atoms"_create_atoms.html
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[Default:]
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orient x 1 0 0
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orient y 0 1 0
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orient z 0 0 1 :pre
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