From 668d7805d67a2bfbe042f52fbcea795a0b011e5f Mon Sep 17 00:00:00 2001
From: Joel Thomas Clemmer <=>
Date: Fri, 10 Dec 2021 11:34:12 -0700
Subject: [PATCH] Fixes to doc

---
 doc/src/Howto.rst               | 1 +
 doc/src/bond_bpm_rotational.rst | 2 --
 doc/src/bond_bpm_spring.rst     | 2 --
 3 files changed, 1 insertion(+), 4 deletions(-)

diff --git a/doc/src/Howto.rst b/doc/src/Howto.rst
index 1d7d626e02..7853150260 100644
--- a/doc/src/Howto.rst
+++ b/doc/src/Howto.rst
@@ -24,6 +24,7 @@ General howto
    Howto_couple
    Howto_client_server
    Howto_mdi
+   Howto_broken_bonds
 
 Settings howto
 ==============
diff --git a/doc/src/bond_bpm_rotational.rst b/doc/src/bond_bpm_rotational.rst
index ccd27b1327..e3ad6996fb 100644
--- a/doc/src/bond_bpm_rotational.rst
+++ b/doc/src/bond_bpm_rotational.rst
@@ -139,14 +139,12 @@ If the *store/local* keyword is used, this fix will track bonds that
 break during the simulation. Whenever a bond breaks, data is processed
 and transferred to an internal fix labeled *fix_ID*. This allows the
 local data to be accessed by other LAMMPS commands.
-
 Following any optional keyword/value arguments, a list of one or more
 attributes is specified.  These include the IDs of the two atoms in
 the bond. The other attributes for the two atoms include the timestep
 during which the bond broke and the current/initial center of mass
 position of the two atoms.
 
-This bond style tracks broken bonds and records the requested attributes.
 Data is continuously accumulated over intervals of *N*
 timesteps. At the end of each interval, all of the saved accumulated
 data is deleted to make room for new data. Individual datum may
diff --git a/doc/src/bond_bpm_spring.rst b/doc/src/bond_bpm_spring.rst
index 164b1dbed4..beaf677e10 100644
--- a/doc/src/bond_bpm_spring.rst
+++ b/doc/src/bond_bpm_spring.rst
@@ -102,14 +102,12 @@ If the *store/local* keyword is used, this fix will track bonds that
 break during the simulation. Whenever a bond breaks, data is processed
 and transferred to an internal fix labeled *fix_ID*. This allows the
 local data to be accessed by other LAMMPS commands.
-
 Following any optional keyword/value arguments, a list of one or more
 attributes is specified.  These include the IDs of the two atoms in
 the bond. The other attributes for the two atoms include the timestep
 during which the bond broke and the current/initial center of mass
 position of the two atoms.
 
-This bond style tracks broken bonds and records the requested attributes.
 Data is continuously accumulated over intervals of *N*
 timesteps. At the end of each interval, all of the saved accumulated
 data is deleted to make room for new data. Individual datum may