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fix some minor documentation issues

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This commit is contained in:
Axel Kohlmeyer
2022-09-21 09:41:55 -04:00
parent fc7e39be05
commit 83b36f7e4b
2 changed files with 3 additions and 3 deletions
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4
doc/src/Howto_bpm.rst
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@ -58,11 +58,11 @@ velocity damping as its sister bond style.
----------
Bond data can be output using a combination of standard LAMMPS comamnds.
Bond data can be output using a combination of standard LAMMPS commands.
A list of IDs for bonded atoms can be generated using the
:doc:`compute property/local <compute_property_local>` command.
Various properties of bonds can be computed using the
:doc:`compute property/bond <compute_property_bond>` command. This
:doc:`compute bond/local <compute_bond_local>` command. This
command allows one to access data saved to the bond's history
such as the reference length of the bond. More information on
bond history data can be found on the documentation pages for the specific

2
doc/src/pair_bpm_spring.rst
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@ -59,7 +59,7 @@ include this pair interaction and overlay the pair force over the bond
force or to exclude this pair interaction such that the two particles
only interact via the bond force. See discussion of the *overlay/pair*
option for BPM bond styles and the :doc:`special_bonds <special_bonds>`
command in the :doc:`how to <Howto_BPM>` page on BPMs for more details.
command in the :doc:`how to <Howto_bpm>` page on BPMs for more details.
The following coefficients must be defined for each pair of atom types
via the :doc:`pair_coeff <pair_coeff>` command as in the examples