From 40782fec09bd09e96e89984349194352fe7c6621 Mon Sep 17 00:00:00 2001 From: Axel Kohlmeyer Date: Fri, 26 Jan 2024 14:55:09 -0500 Subject: [PATCH] fix spelling issues --- doc/src/atom_style.rst | 34 ++++++++++----------- doc/utils/sphinx-config/false_positives.txt | 7 +++++ 2 files changed, 24 insertions(+), 17 deletions(-) diff --git a/doc/src/atom_style.rst b/doc/src/atom_style.rst index 6ef2c710b1..60a85e0bcb 100644 --- a/doc/src/atom_style.rst +++ b/doc/src/atom_style.rst @@ -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 -` command. The *atom_style* command must be used -before a simulation is setup via a :doc:`read_data `, -:doc:`read_restart `, or :doc:`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 ` command. The *atom_style* command +must be used before a simulation is setup via a :doc:`read_data +`, :doc:`read_restart `, or :doc:`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 ` 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 +` 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 ` 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 ` or :doc:`fix nvt/sphere ` +nve/sphere ` or :doc:`fix nvt/sphere ` and the "update dipole" or "update dlm" parameters to the fix commands. diff --git a/doc/utils/sphinx-config/false_positives.txt b/doc/utils/sphinx-config/false_positives.txt index 55ac81e04b..c74e2a79f3 100644 --- a/doc/utils/sphinx-config/false_positives.txt +++ b/doc/utils/sphinx-config/false_positives.txt @@ -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