Unverified Commit d1388b4e authored by Axel Kohlmeyer's avatar Axel Kohlmeyer Committed by GitHub
Browse files

Merge pull request #1941 from e-kwsm/typo 

Fix typos in comments and output.
parents 3d66167f ca1e1e2d

cmake/Modules/Packages/USER-NETCDF.cmake

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Original line number Diff line number Diff line 
if(PKG_USER-NETCDF)

  # USER-NETCDF can use NetCDF, Parallel NetCDF (PNetCDF), or both. At least one necessary.

  # NetCDF library enables dump sytle "netcdf", while PNetCDF enables dump style "netcdf/mpiio"

  # NetCDF library enables dump style "netcdf", while PNetCDF enables dump style "netcdf/mpiio"

  find_package(NetCDF)

  if(NETCDF_FOUND)

    find_package(PNetCDF)

cmake/README.md

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@@ -217,7 +217,7 @@ cmake -C ../cmake/presets/all_on.cmake -C ../cmake/presets/nolib.cmake -D PKG_GP 
</tr>

<tr>

  <td><code>CMAKE_VERBOSE_MAKEFILE</code></td>

  <td>Enable verbose output from Makefile builds (useful for debugging), the same can be achived by adding `VERBOSE=1` to the `make` call.</td>

  <td>Enable verbose output from Makefile builds (useful for debugging), the same can be achieved by adding `VERBOSE=1` to the `make` call.</td>

  <td>

  <dl>

    <dt><code>off</code> (default)</dt>
@@ -576,7 +576,7 @@ cmake -C ../cmake/presets/all_on.cmake -C ../cmake/presets/nolib.cmake -D PKG_GP 
  Several fixes and a pair style that have Monte Carlo (MC) or MC-like

  attributes. These include fixes for creating, breaking, and swapping bonds,

  for performing atomic swaps, and performing grand-canonical MC (GCMC) in

  conjuction with dynamics.

  conjunction with dynamics.

  </td>

  <td>

  <dl>

doc/msi2lmp.1

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@@ -31,7 +31,7 @@ of benzene, you have to provide the files 'benzene.car' and 'benzene.mdf' 
in the current working directory.

.B msi2lmp

will then read and process those files according to its remaining settings.

All other settins are optional and have defaults as listed.

All other settings are optional and have defaults as listed.

.TP

\fB\-c <I,1,II,2,O,0>\fR, \fB\-class <I,1,II,2,O,0>\fR

The \-c or \-class option selects the force field class, i.e which pair

doc/src/2001/README.html

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@@ -10,7 +10,7 @@ LAMMPS</H2> 
LAMMPS = Large-scale Atomic/Molecular Massively Parallel Simulator</P>

<P>

This is the documentation for the LAMMPS 2001 version, written in F90,

which has been superceded by more current versions.  See the <A

which has been superseded by more current versions.  See the <A

HREF="http://www.cs.sandia.gov/~sjplimp/lammps.html">LAMMPS WWW

Site</A> for more information.

<P>

doc/src/2001/basics.html

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@@ -47,7 +47,7 @@ directories: </P> 
<P>

The src directory contains the F90 and C source files for LAMMPS as 

well as several sample Makefiles for different machines. To make LAMMPS 

for a specfic machine, you simply type</P>

for a specific machine, you simply type</P>

<P>

make machine</P>

<P>

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