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fix spelling issues

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This commit is contained in:
Axel Kohlmeyer
2024-01-26 14:55:09 -05:00
parent 6bfe0ca573
commit 40782fec09
2 changed files with 24 additions and 17 deletions
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34
doc/src/atom_style.rst
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@ -58,19 +58,19 @@ require a specific atom style. For example, to compute Coulomb
interactions, the atom must have a "charge" (aka "q") attribute.
A number of distinct atom styles exist that combine attributes. Some
atom styles are supersets of others. Further attributes may be added
to atoms either via using a hybrid style which provides a union of the
attributes of the sub-styles, or via the :doc:`fix property/atom
<fix_property_atom>` command. The *atom_style* command must be used
before a simulation is setup via a :doc:`read_data <read_data>`,
:doc:`read_restart <read_restart>`, or :doc:`create_box <create_box>`
command.
atom styles are a superset of other atom styles. Further attributes
may be added to atoms either via using a hybrid style which provides a
union of the attributes of the sub-styles, or via the :doc:`fix
property/atom <fix_property_atom>` command. The *atom_style* command
must be used before a simulation is setup via a :doc:`read_data
<read_data>`, :doc:`read_restart <read_restart>`, or :doc:`create_box
<create_box>` command.
.. note::
Many of the atom styles discussed here are only enabled if
LAMMPS was built with a specific package, as listed below in the
Restrictions section.
Many of the atom styles discussed here are only enabled if LAMMPS was
built with a specific package, as listed below in the Restrictions
section.
Once a style is selected and the simulation box defined, it cannot be
changed but only augmented with the :doc:`fix property/atom
@ -86,12 +86,12 @@ Atom style attributes
"""""""""""""""""""""
The atom style *atomic* has the minimum subset of per-atom attributes
and is also the default setting. It encompasses the following
per-atom attributes (name of the vector or array in the :doc:`Atom
class <Classes_atom>` is given in parenthesis): atom-ID (tag), type
(type), position (x), velocities (v), forces (f), image flags (image),
group membership (mask). Since all atom styles are supersets of
*atomic* they all include these attributes.
and is also the default setting. It encompasses the following per-atom
attributes (name of the vector or array in the :doc:`Atom class
<Classes_atom>` is given in parenthesis): atom-ID (tag), type (type),
position (x), velocities (v), forces (f), image flags (image), group
membership (mask). Since all atom styles are a superset of atom style
*atomic*\ , they all include these attributes.
This table lists all the available atom styles, which attributes they
provide, which :doc:`package <Packages>` is required to use them, and
@ -306,7 +306,7 @@ particles can rotate due to dipole-dipole interactions, then you need
to use the command `atom_style hybrid sphere dipole`, which will
assign both a diameter and dipole moment to each particle. This also
requires using an integrator with a "/sphere" suffix like :doc:`fix
nve/sphere <fix_nve_sphere>` or :doc:`fix nvt/sphere <fix_nh_sphere>`
nve/sphere <fix_nve_sphere>` or :doc:`fix nvt/sphere <fix_nvt_sphere>`
and the "update dipole" or "update dlm" parameters to the fix
commands.

7
doc/utils/sphinx-config/false_positives.txt
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@ -125,6 +125,7 @@ antisymmetry
anton
Antonelli
api
apolar
Apoorva
Appl
Appshaw
@ -799,6 +800,7 @@ dlabel
dlambda
DLAMMPS
dll
dlm
dlopen
dm
dmax
@ -1016,6 +1018,7 @@ Ercolessi
Erdmann
erf
erfc
erforce
Erhart
erorate
erose
@ -2236,8 +2239,10 @@ Mohd
Mohles
mol
Mol
molatom
molfile
Molfile
molindex
MolPairStyle
moltemplate
momb
@ -2570,6 +2575,7 @@ ns
Ns
Nsample
Nskip
nspecial
Nspecies
nsq
Nstart
@ -3878,6 +3884,7 @@ versa
Verstraelen
ves
vflag
vfrac
vhi
vibrational
Vij