lammps/doc/origin.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
origin command :h3
[Syntax:]
origin x y z :pre
x,y,z = origin of a lattice :ul
[Examples:]
origin 0.0 0.5 0.5 :pre
[Description:]
Set the origin of the lattice defined by the "lattice"_lattice.html
command. The lattice is used by the "create_atoms"_create_atoms.html
command to create new atoms and by other commands that use a lattice
spacing as a distance measure. This command offsets the origin of the
lattice from the (0,0,0) coordinate of the simulation box by some
fraction of a lattice spacing in each dimension.
The specified values are in lattice coordinates from 0.0 to 1.0, so
that a value of 0.5 means the lattice is displaced 1/2 a cubic cell.
[Restrictions:] none
Related commands:]
"lattice"_lattice.html, "orient"_orient.html
[Default:]
origin 0 0 0 :pre