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more spelling fixes

This commit is contained in:
Axel Kohlmeyer 2018-11-19 20:46:32 -05:00
parent b34dac41c2
commit c6c00ee7ee
3 changed files with 3 additions and 3 deletions
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2
doc/src/Howto_pylammps.txt
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@ -328,7 +328,7 @@ jupyter notebook :pre
IPyLammps Examples :h4
Examples of IPython notebooks can be found in the python/examples/pylammps
subdirectory. To open these notebooks launch {jupyter notebook} inside this
sub-directory. To open these notebooks launch {jupyter notebook} inside this
directory and navigate to one of them. If you compiled and installed
a LAMMPS shared library with exceptions, PNG, JPEG and FFMPEG support
you should be able to rerun all of these notebooks.

2
doc/src/Run_windows.txt
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@ -41,7 +41,7 @@ path for the default location of this MPI package. After the
installation of the MPICH2 software, it needs to be integrated into
the system. For this you need to start a Command Prompt in
{Administrator Mode} (right click on the icon and select it). Change
into the MPICH2 installation directory, then into the subdirectory
into the MPICH2 installation directory, then into the sub-directory
[bin] and execute [smpd.exe -install]. Exit the command window.
Get a new, regular command prompt by going to Start->Run... ,

2
doc/src/pair_smtbq.txt
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@ -19,7 +19,7 @@ pair_coeff * * ffield.smtbq.Al2O3 O Al :pre
[Description:]
This pair stylecomputes a variable charge SMTB-Q (Second-Moment
This pair style computes a variable charge SMTB-Q (Second-Moment
tight-Binding QEq) potential as described in "SMTB-Q_1"_#SMTB-Q_1 and
"SMTB-Q_2"_#SMTB-Q_2. Briefly, the energy of metallic-oxygen systems
is given by three contributions: