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fix typo that has propagated to multiple pair style doc files

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This commit is contained in:
Axel Kohlmeyer
2020-11-10 05:00:56 -05:00
parent 773a31a628
commit 2acb0aaedd
7 changed files with 11 additions and 10 deletions
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2
doc/src/pair_atm.rst
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@ -143,7 +143,7 @@ combinations, else an error will result.
Mixing, shift, table, tail correction, restart, rRESPA info Mixing, shift, table, tail correction, restart, rRESPA info
""""""""""""""""""""""""""""""""""""""""""""""""""""""""""" """""""""""""""""""""""""""""""""""""""""""""""""""""""""""
This pair styles do not support the :doc:`pair_modify <pair_modify>` This pair style do not support the :doc:`pair_modify <pair_modify>`
mix, shift, table, and tail options. mix, shift, table, and tail options.
This pair style writes its information to :doc:`binary restart files This pair style writes its information to :doc:`binary restart files

2
doc/src/pair_buck_long.rst
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@ -117,7 +117,7 @@ global Coulombic cutoff is allowed.
Mixing, shift, table, tail correction, restart, rRESPA info Mixing, shift, table, tail correction, restart, rRESPA info
""""""""""""""""""""""""""""""""""""""""""""""""""""""""""" """""""""""""""""""""""""""""""""""""""""""""""""""""""""""
This pair styles does not support mixing. Thus, coefficients for all This pair style does not support mixing. Thus, coefficients for all
I,J pairs must be specified explicitly. I,J pairs must be specified explicitly.
This pair style supports the :doc:`pair_modify <pair_modify>` shift This pair style supports the :doc:`pair_modify <pair_modify>` shift

2
doc/src/pair_gayberne.rst
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@ -160,7 +160,7 @@ For atom type pairs I,J and I != J, the epsilon and sigma coefficients
and cutoff distance for this pair style can be mixed. The default mix and cutoff distance for this pair style can be mixed. The default mix
value is *geometric*\ . See the "pair_modify" command for details. value is *geometric*\ . See the "pair_modify" command for details.
This pair styles supports the :doc:`pair_modify <pair_modify>` shift This pair style supports the :doc:`pair_modify <pair_modify>` shift
option for the energy of the Lennard-Jones portion of the pair option for the energy of the Lennard-Jones portion of the pair
interaction, but only for sphere-sphere interactions. There is no interaction, but only for sphere-sphere interactions. There is no
shifting performed for ellipsoidal interactions due to the anisotropic shifting performed for ellipsoidal interactions due to the anisotropic

9
doc/src/pair_lcbop.rst
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@ -75,14 +75,15 @@ This pair style can only be used via the *pair* keyword of the
Restrictions Restrictions
"""""""""""" """"""""""""
This pair styles is part of the MANYBODY package. It is only enabled This pair style is part of the MANYBODY package. It is only enabled
if LAMMPS was built with that package. See the :doc:`Build package <Build_package>` doc page for more info. if LAMMPS was built with that package.
See the :doc:`Build package <Build_package>` doc page for more info.
This pair potential requires the :doc:`newton <newton>` setting to be This pair potential requires the :doc:`newton <newton>` setting to be
"on" for pair interactions. "on" for pair interactions.
The C.lcbop potential file provided with LAMMPS (see the potentials The ``C.lcbop`` potential file provided with LAMMPS (see the potentials
directory) is parameterized for metal :doc:`units <units>`. You can use directory) is parameterized for :doc:`metal units <units>`. You can use
the LCBOP potential with any LAMMPS units, but you would need to the LCBOP potential with any LAMMPS units, but you would need to
create your own LCBOP potential file with coefficients listed in the create your own LCBOP potential file with coefficients listed in the
appropriate units if your simulation does not use "metal" units. appropriate units if your simulation does not use "metal" units.

2
doc/src/pair_polymorphic.rst
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@ -298,7 +298,7 @@ described above. For each of the F functions, nx values are listed.
Mixing, shift, table, tail correction, restart, rRESPA info Mixing, shift, table, tail correction, restart, rRESPA info
""""""""""""""""""""""""""""""""""""""""""""""""""""""""""" """""""""""""""""""""""""""""""""""""""""""""""""""""""""""
This pair styles does not support the :doc:`pair_modify <pair_modify>` This pair style does not support the :doc:`pair_modify <pair_modify>`
shift, table, and tail options. shift, table, and tail options.
This pair style does not write their information to :doc:`binary restart This pair style does not write their information to :doc:`binary restart

2
doc/src/pair_resquared.rst
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@ -173,7 +173,7 @@ equation for the Hamaker constant presented here. Mixing of sigma and
epsilon followed by calculation of the energy prefactors using the epsilon followed by calculation of the energy prefactors using the
equations above is recommended. equations above is recommended.
This pair styles supports the :doc:`pair_modify <pair_modify>` shift This pair style supports the :doc:`pair_modify <pair_modify>` shift
option for the energy of the Lennard-Jones portion of the pair option for the energy of the Lennard-Jones portion of the pair
interaction, but only for sphere-sphere interactions. There is no interaction, but only for sphere-sphere interactions. There is no
shifting performed for ellipsoidal interactions due to the anisotropic shifting performed for ellipsoidal interactions due to the anisotropic

2
doc/src/pair_srp.rst
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@ -124,7 +124,7 @@ at the cutoff distance :math:`r_c`.
Mixing, shift, table, tail correction, restart, rRESPA info Mixing, shift, table, tail correction, restart, rRESPA info
""""""""""""""""""""""""""""""""""""""""""""""""""""""""""" """""""""""""""""""""""""""""""""""""""""""""""""""""""""""
This pair styles does not support mixing. This pair style does not support mixing.
This pair style does not support the :doc:`pair_modify <pair_modify>` This pair style does not support the :doc:`pair_modify <pair_modify>`
shift option for the energy of the pair interaction. Note that as shift option for the energy of the pair interaction. Note that as