From e62361cbf779147426563df8759b04a7001a6a5a Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Thu, 6 Feb 2014 17:02:01 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11501
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 doc/compute_property_local.html | 8 ++++++++
 doc/compute_property_local.txt  | 8 ++++++++
 2 files changed, 16 insertions(+)

diff --git a/doc/compute_property_local.html b/doc/compute_property_local.html
index 70b0fd7556..440fa21fe2 100644
--- a/doc/compute_property_local.html
+++ b/doc/compute_property_local.html
@@ -81,6 +81,14 @@ extracting bond, angle, etc info.  For bonds, info about an individual
 bond will only be included if both atoms in the bond are in the
 specified compute group.  Likewise for angles, dihedrals, etc.
 </P>
+<P>For bonds and angles, a bonds/angles that have been broken by setting
+their bond/angle type to 0 will not be included.  Bonds/angles that
+have been turned off (see the <A HREF = "fix_shake.html">fix shake</A> or
+<A HREF = "delete_bonds.html">delete_bonds</A> commands) by setting their bond/angle
+type negative are written into the file.  This is consistent with the
+<A HREF = "compute_bond_local.html">compute bond/local</A> and <A HREF = "compute_angle_local.html">compute
+angle/local</A> commands
+</P>
 <P>Note that as atoms migrate from processor to processor, there will be
 no consistent ordering of the entries within the local vector or array
 from one timestep to the next.  The only consistency that is
diff --git a/doc/compute_property_local.txt b/doc/compute_property_local.txt
index ffc25d4e8a..4fd1d26b6d 100644
--- a/doc/compute_property_local.txt
+++ b/doc/compute_property_local.txt
@@ -74,6 +74,14 @@ extracting bond, angle, etc info.  For bonds, info about an individual
 bond will only be included if both atoms in the bond are in the
 specified compute group.  Likewise for angles, dihedrals, etc.
 
+For bonds and angles, a bonds/angles that have been broken by setting
+their bond/angle type to 0 will not be included.  Bonds/angles that
+have been turned off (see the "fix shake"_fix_shake.html or
+"delete_bonds"_delete_bonds.html commands) by setting their bond/angle
+type negative are written into the file.  This is consistent with the
+"compute bond/local"_compute_bond_local.html and "compute
+angle/local"_compute_angle_local.html commands
+
 Note that as atoms migrate from processor to processor, there will be
 no consistent ordering of the entries within the local vector or array
 from one timestep to the next.  The only consistency that is