From d02bc5d000380058c6db8fd5b3ee0e2f7aecaa85 Mon Sep 17 00:00:00 2001 From: sjplimp Date: Thu, 3 Dec 2009 18:42:19 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3486 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/fix_move.html | 6 ++++-- doc/fix_move.txt | 6 ++++-- 2 files changed, 8 insertions(+), 4 deletions(-) diff --git a/doc/fix_move.html b/doc/fix_move.html index 716cc7e562..c1de476736 100644 --- a/doc/fix_move.html +++ b/doc/fix_move.html @@ -130,8 +130,10 @@ name of the variable that appears elsewhere in the input script. a function of the timestep as well as of other simulation values. Atom-style variables compute a numeric quantity for each atom, that can be a function per-atom quantities, such as the atom's position, as -well as of the timestep and other simulation values. See the -variable command for details. +well as of the timestep and other simulation values. Note that this +fix stores the original coordinates of each atom (see note below) so +that per-atom quantity can be used in an atom-style variable formula. +See the variable command for details.

The first 3 variables (v_dx,v_dy,v_dz) specified for the variable style are used to calculate a displacement from the atom's original diff --git a/doc/fix_move.txt b/doc/fix_move.txt index 01a4e938d0..ea000fc0bf 100644 --- a/doc/fix_move.txt +++ b/doc/fix_move.txt @@ -121,8 +121,10 @@ Each variable must be of either the {equal} or {atom} style. a function of the timestep as well as of other simulation values. {Atom}-style variables compute a numeric quantity for each atom, that can be a function per-atom quantities, such as the atom's position, as -well as of the timestep and other simulation values. See the -"variable"_variable.html command for details. +well as of the timestep and other simulation values. Note that this +fix stores the original coordinates of each atom (see note below) so +that per-atom quantity can be used in an atom-style variable formula. +See the "variable"_variable.html command for details. The first 3 variables (v_dx,v_dy,v_dz) specified for the {variable} style are used to calculate a displacement from the atom's original