From d381265fc56d5a4b89bf1f69af1a3d93aa7f899c Mon Sep 17 00:00:00 2001 From: sjplimp Date: Thu, 9 Feb 2012 21:28:52 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7744 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/change_box.html | 11 +++++++---- doc/change_box.txt | 11 +++++++---- 2 files changed, 14 insertions(+), 8 deletions(-) diff --git a/doc/change_box.html b/doc/change_box.html index ba1a8eab6e..132cb4b16f 100644 --- a/doc/change_box.html +++ b/doc/change_box.html @@ -102,10 +102,13 @@ new owning processors.

IMPORTANT NOTE: It is possible to lose atoms with this command. E.g. by changing the box without remapping the atoms, and having atoms -end up outside of non-periodic boundaries. It is also possible when -remapping atoms to put them (nearly) on top of each other which will -lead to bad dynamics. E.g. by converting a boundary from non-periodic -to periodic. +end up outside of non-periodic boundaries. It is also possible to +alter bonds between atoms straddling a boundary in bad ways. E.g. by +converting a boundary from periodic to non-periodic. It is also +possible when remapping atoms to put them (nearly) on top of each +other. E.g. by converting a boundary from non-periodic to periodic. +All of these will typically generate error messages or lead to bad +dynamics.

IMPORTANT NOTE: The simulation box size/shape can be changed by arbitrarily large amounts by this command. This is not a problem, diff --git a/doc/change_box.txt b/doc/change_box.txt index af0f8010c1..8c222e9cc5 100644 --- a/doc/change_box.txt +++ b/doc/change_box.txt @@ -94,10 +94,13 @@ new owning processors. IMPORTANT NOTE: It is possible to lose atoms with this command. E.g. by changing the box without remapping the atoms, and having atoms -end up outside of non-periodic boundaries. It is also possible when -remapping atoms to put them (nearly) on top of each other which will -lead to bad dynamics. E.g. by converting a boundary from non-periodic -to periodic. +end up outside of non-periodic boundaries. It is also possible to +alter bonds between atoms straddling a boundary in bad ways. E.g. by +converting a boundary from periodic to non-periodic. It is also +possible when remapping atoms to put them (nearly) on top of each +other. E.g. by converting a boundary from non-periodic to periodic. +All of these will typically generate error messages or lead to bad +dynamics. IMPORTANT NOTE: The simulation box size/shape can be changed by arbitrarily large amounts by this command. This is not a problem,