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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7816 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2012-02-17 15:50:36 +00:00
parent 07e9b93a99
commit 5a522aed52
2 changed files with 8 additions and 8 deletions
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8
doc/change_box.html
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@ -102,12 +102,12 @@ which may change simulation box boundaries, and atoms are migrated to
new owning processors.
</P>
<P>IMPORTANT NOTE: Unlike the earlier "displace_box" version of this
command, atom remapping is NOT performed by default. The new command
command, atom remapping is NOT performed by default. This command
allows remapping to be done in a more general way, exactly when you
specify it (zero or more times) in the sequence of transformations.
Thus if you do not specify the <I>remap</I> keyword, atom coordinates will
not be changed even if the box size/shape changes. This may be the
behavior you desire, but can also cause atoms to be lost.
Thus if you do not use the <I>remap</I> keyword, atom coordinates will not
be changed even if the box size/shape changes. If a uniformly
strained state is desired, the <I>remap</I> keyword should be specified.
</P>
<P>IMPORTANT NOTE: It is possible to lose atoms with this command.
E.g. by changing the box without remapping the atoms, and having atoms

8
doc/change_box.txt
View File

@ -94,12 +94,12 @@ which may change simulation box boundaries, and atoms are migrated to
new owning processors.
IMPORTANT NOTE: Unlike the earlier "displace_box" version of this
command, atom remapping is NOT performed by default. The new command
command, atom remapping is NOT performed by default. This command
allows remapping to be done in a more general way, exactly when you
specify it (zero or more times) in the sequence of transformations.
Thus if you do not specify the {remap} keyword, atom coordinates will
not be changed even if the box size/shape changes. This may be the
behavior you desire, but can also cause atoms to be lost.
Thus if you do not use the {remap} keyword, atom coordinates will not
be changed even if the box size/shape changes. If a uniformly
strained state is desired, the {remap} keyword should be specified.
IMPORTANT NOTE: It is possible to lose atoms with this command.
E.g. by changing the box without remapping the atoms, and having atoms