From 5e760dd3f2fb25648015e2e5d481ad41ae00e4b3 Mon Sep 17 00:00:00 2001 From: sjplimp Date: Wed, 25 Feb 2015 22:09:29 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13165 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/neigh_modify.html | 17 ++++++++++------- doc/neigh_modify.txt | 17 ++++++++++------- 2 files changed, 20 insertions(+), 14 deletions(-) diff --git a/doc/neigh_modify.html b/doc/neigh_modify.html index f9445676ed..c2e60a0aca 100644 --- a/doc/neigh_modify.html +++ b/doc/neigh_modify.html @@ -62,16 +62,19 @@ neigh_modify exclude molecule rigid

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 command) since the last build.

diff --git a/doc/neigh_modify.txt b/doc/neigh_modify.txt index 2e862edcec..42aade146b 100644 --- a/doc/neigh_modify.txt +++ b/doc/neigh_modify.txt @@ -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.