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fix some minor style issues

This commit is contained in:
Axel Kohlmeyer 2020-02-21 15:12:53 -05:00
parent bf3e7237c3
commit b4c65a645e
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5 changed files with 5 additions and 5 deletions
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2
doc/src/Errors_messages.rst
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@ -16,7 +16,7 @@ means that line #78 in the file src/velocity.cpp generated the error.
Looking in the source code may help you figure out what went wrong.
Note that error messages from :doc:`user-contributed packages <Packages_user>` are not listed here. If such an error
occurs and is not self-explanatory, you'll need to look in the source
occurs and is not self-explanatory, you will need to look in the source
code or contact the author of the package.
Doc page with :doc:`WARNING messages <Errors_warnings>`

2
doc/src/Errors_warnings.rst
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@ -16,7 +16,7 @@ means that line #187 in the file src/domain.cpp generated the error.
Looking in the source code may help you figure out what went wrong.
Note that warning messages from :doc:`user-contributed packages <Packages_user>` are not listed here. If such a warning
occurs and is not self-explanatory, you'll need to look in the source
occurs and is not self-explanatory, you will need to look in the source
code or contact the author of the package.
Doc page with :doc:`ERROR messages <Errors_messages>`

2
doc/src/Howto_couple.rst
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@ -9,7 +9,7 @@ nodal points, compute a FE solution, and return interpolated forces on
MD atoms.
LAMMPS can be coupled to other codes in at least 4 ways. Each has
advantages and disadvantages, which you'll have to think about in the
advantages and disadvantages, which you will have to think about in the
context of your application.

2
doc/src/Tools.rst
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@ -92,7 +92,7 @@ These tools were written by Keir Novik while he was at Queen Mary
University of London. Keir is no longer there and cannot support
these tools which are out-of-date with respect to the current LAMMPS
version (and maybe with respect to AMBER as well). Since we don't use
these tools at Sandia, you'll need to experiment with them and make
these tools at Sandia, you will need to experiment with them and make
necessary modifications yourself.

2
doc/src/neigh_modify.rst
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@ -185,7 +185,7 @@ atom can have.
because LAMMPS doesn't error check these limits for every pairwise
interaction (too costly), but only after all the particle's neighbors
have been found. This problem usually means something is very wrong
with the way you've setup your problem (particle spacing, cutoff
with the way you have setup your problem (particle spacing, cutoff
length, neighbor skin distance, etc). If you really expect that many
neighbors per particle, then boost the *one* and *page* settings
accordingly.