First batch of spelling fixes in manual

  since they will not be SHAKEn but neither will the angle force by computed

for style region, a coeff of INF means + or - infinity (all the way 

  to the boundary)

an atom can be assigned to multiple constraints, the contraints will be

an atom can be assigned to multiple constraints, the constraints will be

  applied in the reverse order they are assigned to that atom

  (e.g. each timestep, the last fix assigned to an atom will be applied 

  to it first, then the next-to-last applied second, etc)

  applied when atoms move except for the following

fixes associated with temperature control are not allowed

  (rescale, hoover/drag, langevin)

the minimizer does not invoke the "fix style shake" contraints on

the minimizer does not invoke the "fix style shake" constraints on

  bond lengths

the minimizer does not invoke pressure control or volume control settings

for good convergence, should specify use of smooth nonbond force fields 

<P>

(6) flow</P>

<P>

2-d flow of Lennard-Jones atoms in a channel using various contraint 

2-d flow of Lennard-Jones atoms in a channel using various constraint

options.</P>

<P>

(7) polymer</P>

use appropriate number of coeffs for a particular style

the constraint itself is defined by the "fix style" command

multiple groups of atoms can be assigned to the same constraint

an atom can be assigned to multiple constraints, the contraints will be

an atom can be assigned to multiple constraints, the constraints will be

  applied in the reverse order they are assigned to that atom

  (e.g. each timestep, the last fix assigned to an atom will be applied 

  to it first, then the next-to-last applied second, etc)

{Bad quadratic solve for particle/line collision} :dt

This is an internal error.  It should nornally not occur. :dd

This is an internal error.  It should normally not occur. :dd

{Bad quadratic solve for particle/tri collision} :dt

This is an internal error.  It should nornally not occur. :dd

This is an internal error.  It should normally not occur. :dd

{Bad real space Coulomb cutoff in fix tune/kspace} :dt

{Cannot append atoms to a triclinic box} :dt

The simulation box must be defined with edges alligned with the

The simulation box must be defined with edges aligned with the

Cartesian axes. :dd

{Cannot balance in z dimension for 2d simulation} :dt

This file is created when you use some LAMMPS features, to indicate

what paper you should cite on behalf of those who implemented

the feature.  Check that you have write priveleges into the directory

the feature.  Check that you have write privileges into the directory

you are running in. :dd

{Cannot open log.lammps for writing} :dt

{Cannot use lines with fix srd unless overlap is set} :dt

This is because line segements are connected to each other. :dd

This is because line segments are connected to each other. :dd

{Cannot use multiple fix wall commands with pair brownian} :dt

{Compute erotate/asphere requires extended particles} :dt

This compute cannot be used with point paritlces. :dd

This compute cannot be used with point particles. :dd

{Compute erotate/rigid with non-rigid fix-ID} :dt

{Compute temp/asphere requires extended particles} :dt

This compute cannot be used with point paritlces. :dd

This compute cannot be used with point particles. :dd

{Compute temp/body requires atom style body} :dt

{Could not process Python file} :dt

The Python code in the specified file was not run sucessfully by

The Python code in the specified file was not run successfully by

Python, probably due to errors in the Python code. :dd

{Could not process Python string} :dt

The Python code in the here string was not run sucessfully by Python,

The Python code in the here string was not run successfully by Python,

probably due to errors in the Python code. :dd

{Coulomb PPPMDisp order has been reduced below minorder} :dt

{Fix ave/chunk does not use chunk/atom compute} :dt

The specified conpute is not for a compute chunk/atom command. :dd

The specified compute is not for a compute chunk/atom command. :dd

{Fix ave/chunk fix does not calculate a per-atom array} :dt

{Fix langevin angmom requires extended particles} :dt

This fix option cannot be used with point paritlces. :dd

This fix option cannot be used with point particles. :dd

{Fix langevin omega is not yet implemented with kokkos} :dt

Lost atoms are checked for each time thermo output is done.  See the

thermo_modify lost command for options.  Lost atoms usually indicate

bad dynamics, e.g. atoms have been blown far out of the simulation

box, or moved futher than one processor's sub-domain away before

box, or moved further than one processor's sub-domain away before

reneighboring. :dd

{MEAM library error %d} :dt

{Python function evaluation failed} :dt

The Python function did not run succesfully and/or did not return a

The Python function did not run successfully and/or did not return a

value (if it is supposed to return a value).  This is probably due to

some error condition in the function. :dd

{Variable for region cylinder is invalid style} :dt

Only equal-style varaibles are allowed. :dd

Only equal-style variables are allowed. :dd

{Variable for region is invalid style} :dt

{Variable for region sphere is invalid style} :dt

Only equal-style varaibles are allowed. :dd

Only equal-style variables are allowed. :dd

{Variable for restart is invalid style} :dt

Lost atoms are checked for each time thermo output is done.  See the

thermo_modify lost command for options.  Lost atoms usually indicate

bad dynamics, e.g. atoms have been blown far out of the simulation

box, or moved futher than one processor's sub-domain away before

box, or moved further than one processor's sub-domain away before

reneighboring. :dd

{MSM mesh too small, increasing to 2 points in each direction} :dt

The 6 moments of inertia (ixx,iyy,izz,ixy,ixz,iyz) should be the

values consistent with the current orientation of the rigid body

around its center of mass.  The values are with respect to the

simulation box XYZ axes, not with respect to the prinicpal axes of the

simulation box XYZ axes, not with respect to the principal axes of the

rigid body itself.  LAMMPS performs the latter calculation internally.

The coordinates of each sub-particle are specified as its x,y,z

displacement from the center-of-mass of the body particle.  The

The 6 moments of inertia (ixx,iyy,izz,ixy,ixz,iyz) should be the

values consistent with the current orientation of the rigid body

around its center of mass.  The values are with respect to the

simulation box XYZ axes, not with respect to the prinicpal axes of the

simulation box XYZ axes, not with respect to the principal axes of the

rigid body itself.  LAMMPS performs the latter calculation internally.

The coordinates of each vertex are specified as its x,y,z displacement

from the center-of-mass of the body particle.  The center-of-mass