fix broken link

This commit is contained in:
Axel Kohlmeyer
2023-11-11 08:58:27 -05:00
parent 781eadc9c3
commit be02ef3a53

View File

@ -220,6 +220,8 @@ rotated configuration of the molecule.
existing particle. LAMMPS will issue a warning if R is smaller than
this value, based on the radii of existing and inserted particles.
.. versionadded:: TBD
The *var* and *set* keywords can be used together to provide a criterion
for accepting or rejecting the addition of an individual atom, based on its
coordinates. The *name* specified for the *var* keyword is the name of an
@ -236,7 +238,7 @@ created atom, one for *y*, and one for *z*. When an atom is created, its
is defined. The *var* variable is then evaluated. If the returned value
is 0.0, the atom is not created. If it is non-zero, the atom is created.
For an example of how to use these keywords, see the
:doc:`create_atoms <create_atoms>`command.
:doc:`create_atoms <create_atoms>` command.
The *rate* option moves the insertion volume in the z direction (3d)
or y direction (2d). This enables particles to be inserted from a