jianmu
/
lammps
forked from lijiext/lammps
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13165 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2015-02-25 22:09:29 +00:00
parent b980d5be49
commit 5e760dd3f2
2 changed files with 20 additions and 14 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

17
doc/neigh_modify.html
View File

@ -62,16 +62,19 @@ neigh_modify exclude molecule rigid
<P><B>Description:</B>
</P>
<P>This command sets parameters that affect the building and use of
pairwise neighbor lists.
pairwise neighbor lists. Depending on what pair interactions and
other commands are defined, a simulation may require one or more
neighbor lists.
</P>
<P>The <I>every</I>, <I>delay</I>, <I>check</I>, and <I>once</I> options affect how often
lists are built as a simulation runs. The <I>delay</I> setting means never
build a new list until at least N steps after the previous build. The
<I>every</I> setting means build the list every M steps (after the delay
has passed). If the <I>check</I> setting is <I>no</I>, the list is built on the
1st step that satisfies the <I>delay</I> and <I>every</I> settings. If the
<I>check</I> setting is <I>yes</I>, then the list is only built on a particular
step if some atom has moved more than half the skin distance
build new lists until at least N steps after the previous build. The
<I>every</I> setting means build lists every M steps (after the delay has
passed). If the <I>check</I> setting is <I>no</I>, the lists are built on the
first step that satisfies the <I>delay</I> and <I>every</I> settings. If the
<I>check</I> setting is <I>yes</I>, then the <I>every</I> and <I>delay</I> settings
determine when a build may possibly be performed, but an actual build
only occurs if some atom has moved more than half the skin distance
(specified in the <A HREF = "neighbor.html">neighbor</A> command) since the last
build.
</P>

17
doc/neigh_modify.txt
View File

@ -57,16 +57,19 @@ neigh_modify exclude molecule rigid :pre
[Description:]
This command sets parameters that affect the building and use of
pairwise neighbor lists.
pairwise neighbor lists. Depending on what pair interactions and
other commands are defined, a simulation may require one or more
neighbor lists.
The {every}, {delay}, {check}, and {once} options affect how often
lists are built as a simulation runs. The {delay} setting means never
build a new list until at least N steps after the previous build. The
{every} setting means build the list every M steps (after the delay
has passed). If the {check} setting is {no}, the list is built on the
1st step that satisfies the {delay} and {every} settings. If the
{check} setting is {yes}, then the list is only built on a particular
step if some atom has moved more than half the skin distance
build new lists until at least N steps after the previous build. The
{every} setting means build lists every M steps (after the delay has
passed). If the {check} setting is {no}, the lists are built on the
first step that satisfies the {delay} and {every} settings. If the
{check} setting is {yes}, then the {every} and {delay} settings
determine when a build may possibly be performed, but an actual build
only occurs if some atom has moved more than half the skin distance
(specified in the "neighbor"_neighbor.html command) since the last
build.