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fix typos

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This commit is contained in:
Axel Kohlmeyer
2020-10-12 00:03:18 -04:00
parent d5e6bd3cdc
commit d0cf52fafd
1 changed files with 3 additions and 3 deletions
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doc/src/read_data.rst
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@ -377,7 +377,7 @@ as that preserves the relative proximity of the positions for bonded atoms,
and then post-process the data by moving entire molecules and also then
adjust the box geometry as needed without affecting the positions.
When you have non-zero image flags, changing the box also translates
atoms, and if a molecule staddles (periodic) box boundaries and thus
atoms, and if a molecule straddles (periodic) box boundaries and thus
the image flags can be different for atoms in the same molecule, that
can move bonded atoms far apart.
@ -392,8 +392,8 @@ can move bonded atoms far apart.
to processors. Note that you should not make the lo/hi values
radically smaller/larger than the extent of the atoms. For example,
if your atoms extend from 0 to 50, you should not specify the box
bounds as -10000 and 10000 unless you also use the :doc:`processor
command <processor>`. This is because LAMMPS uses the specified box
bounds as -10000 and 10000 unless you also use the :doc:`processors
command <processors>`. This is because LAMMPS uses the specified box
size to layout the 3d grid of processors. A huge (mostly empty) box
will be sub-optimal for performance when using "fixed" boundary
conditions (see the :doc:`boundary <boundary>` command). When using