spelling

doc/src/Packages_details.rst

@@ -1556,9 +1556,9 @@ MESONT package
 
 **Contents:**
 
-MESONT is a LAMMPS package for simulation of nanomechanics of
-nanotubes (NTs). The model is based on a coarse-grained representation
-of NTs as "flexible cylinders" consisting of a variable number of
+MESONT is a LAMMPS package for simulation of nanomechanics of nanotubes
+(NTs). The model is based on a coarse-grained representation of NTs as
+"flexible cylinders" consisting of a variable number of
 segments. Internal interactions within a NT and the van der Waals
 interaction between the tubes are described by a mesoscopic force field
 designed and parameterized based on the results of atomic-level
@@ -1566,26 +1566,28 @@ molecular dynamics simulations. The description of the force field is
 provided in the papers listed below.
 
 This package contains two independent implementations of this model:
-:doc:`pair_style mesont/tpm <pair_mesont_tpm>` is the original implemention
-of the model based on a Fortran library in the ``lib/mesont`` folder. The
-second implementation is given by the mesocnt styles (:doc:`bond_style mesocnt <bond_mesocnt>`,
-:doc:`angle_style mesocnt <angle_mesocnt>` and :doc:`pair_style mesocnt <pair_mesocnt>`).
-The mesocnt implemenation has the same features as the original implementation with the
-addition of friction,
-but is directly implemented in C++, interfaces more cleanly with general LAMMPS
-functionality and is typically faster. It also doesn't require its own atom style
-and can be installed without any external libraries.
+:doc:`pair_style mesont/tpm <pair_mesont_tpm>` is the original
+implementation of the model based on a Fortran library in the
+``lib/mesont`` folder. The second implementation is provided by the
+mesocnt styles (:doc:`bond_style mesocnt <bond_mesocnt>`,
+:doc:`angle_style mesocnt <angle_mesocnt>` and :doc:`pair_style mesocnt
+<pair_mesocnt>`).  The mesocnt implementation has the same features as
+the original implementation with the addition of friction, but is
+directly implemented in C++, interfaces more cleanly with general LAMMPS
+functionality, and is typically faster. It also does not require its own
+atom style and can be installed without any external libraries.
 
 **Download of potential files:**
 
-The potential files for these pair styles are *very* large and thus
-are not included in the regular downloaded packages of LAMMPS or the
-git repositories.  Instead, they will be automatically downloaded
-from a web server when the package is installed for the first time.
+The potential files for these pair styles are *very* large and thus are
+not included in the regular downloaded packages of LAMMPS or the git
+repositories.  Instead, they will be automatically downloaded from a web
+server when the package is installed for the first time.
 
 **Authors of the *mesont* styles:**
 
-Maxim V. Shugaev (University of Virginia), Alexey N. Volkov (University of Alabama), Leonid V. Zhigilei (University of Virginia)
+Maxim V. Shugaev (University of Virginia), Alexey N. Volkov (University
+of Alabama), Leonid V. Zhigilei (University of Virginia)
 
 **Author of the *mesocnt* styles:**
 Philipp Kloza (U Cambridge)

doc/src/angle_mesocnt.rst

@@ -40,7 +40,7 @@ the harmonic and linear regime respectively and :math:`\Delta
 \theta_\text{B}` is the buckling angle. Note that the usual 1/2 factor
 for the harmonic potential is included in :math:`K_\text{H}`.
 
-The style implements parametrisation presets of :math:`K_\text{H}`,
+The style implements parameterization presets of :math:`K_\text{H}`,
 :math:`K_\text{B}` and :math:`\Delta \theta_\text{B}` for mesoscopic
 simulations of carbon nanotubes based on the atomistic simulations of
 :ref:`(Srivastava) <Srivastava_2>` and buckling considerations of
@@ -68,14 +68,14 @@ Preset *C* is for carbon nanotubes, and the additional parameters are:
 Here, :math:`r_0` is the equilibrium distance of the bonds included in
 the angle, see :doc:`bond_style mesocnt <bond_mesocnt>`.
 
-In harmonic mode with preset *custom*, the additional paramter is:
+In harmonic mode with preset *custom*, the additional parameter is:
 
 * :math:`K_\text{H}` (energy)
 
 Hence, this setting is simply a wrapper for :doc:`bond_style harmonic
 <bond_harmonic>` with an equilibrium angle of 180 degrees.
 
-In harmonic mode with preset *custom*, the additional paramters are:
+In harmonic mode with preset *custom*, the additional parameters are:
 
 * :math:`K_\text{H}` (energy)
 * :math:`K_\text{B}` (energy)

doc/src/bond_mesocnt.rst

@@ -31,7 +31,7 @@ The *mesocnt* bond style is a wrapper for the :doc:`harmonic
 
 where :math:`r_0` is the equilibrium bond distance.  Note that the
 usual 1/2 factor is included in :math:`K`.  The style implements
-parametrisation presets of :math:`K` for mesoscopic simulations of
+parameterization presets of :math:`K` for mesoscopic simulations of
 carbon nanotubes based on the atomistic simulations of
 :ref:`(Srivastava) <Srivastava_1>`.
 

doc/src/bond_style.rst

@@ -95,7 +95,7 @@ accelerated styles exist.
 * :doc:`harmonic <bond_harmonic>` - harmonic bond
 * :doc:`harmonic/shift <bond_harmonic_shift>` - shifted harmonic bond
 * :doc:`harmonic/shift/cut <bond_harmonic_shift_cut>` - shifted harmonic bond with a cutoff
-* :doc:`mesocnt <bond_mesocnt>` - Harmonic bond wrapper with parametrisation presets for nanotubes
+* :doc:`mesocnt <bond_mesocnt>` - Harmonic bond wrapper with parameterization presets for nanotubes
 * :doc:`mm3 <bond_mm3>` - MM3 anharmonic bond
 * :doc:`morse <bond_morse>` - Morse bond
 * :doc:`nonlinear <bond_nonlinear>` - nonlinear bond

doc/src/pair_mesocnt.rst

@@ -97,7 +97,7 @@ shifted logistic function:
 
 ----------
 
-In the pair_style command, the modes described above can be toggeled
+In the pair_style command, the modes described above can be toggled
 using the *segment* or *chain* keywords.  The neighbor list cutoff
 defines the cutoff within which atoms are included in the neighbor
 list for constructing neighboring CNT chains.  This is different from

doc/utils/sphinx-config/false_positives.txt

@@ -2249,6 +2249,7 @@ nanoparticles
 nanotube
 Nanotube
 nanotubes
+nanowires
 Narulkar
 nasa
 nasr