diff --git a/doc/compute.html b/doc/compute.html
index 645aa96873..83646130ef 100644
--- a/doc/compute.html
+++ b/doc/compute.html
@@ -76,6 +76,7 @@ defined in LAMMPS:
 </P>
 <UL><LI><A HREF = "compute_centro_atom.html">centro/atom</A> - centro-symmetry parameter for each atom
 <LI><A HREF = "compute_coord_atom.html">coord/atom</A> - coordination number for each atom
+<LI><A HREF = "compute_ebond_atom.html">ebond/atom</A> - bond energy for each atom
 <LI><A HREF = "compute_epair_atom.html">epair/atom</A> - pairwise energy for each atom
 <LI><A HREF = "compute_etotal_atom.html">etotal/atom</A> - total energy (ke + epair) for each atom
 <LI><A HREF = "compute_ke_atom.html">ke/atom</A> - kinetic energy for each atom
diff --git a/doc/compute.txt b/doc/compute.txt
index 7b38dcbdc6..9918d95148 100644
--- a/doc/compute.txt
+++ b/doc/compute.txt
@@ -73,6 +73,7 @@ defined in LAMMPS:
 
 "centro/atom"_compute_centro_atom.html - centro-symmetry parameter for each atom
 "coord/atom"_compute_coord_atom.html - coordination number for each atom
+"ebond/atom"_compute_ebond_atom.html - bond energy for each atom
 "epair/atom"_compute_epair_atom.html - pairwise energy for each atom
 "etotal/atom"_compute_etotal_atom.html - total energy (ke + epair) for each atom
 "ke/atom"_compute_ke_atom.html - kinetic energy for each atom
diff --git a/doc/fix_gravity.html b/doc/fix_gravity.html
index 538bad27bd..acfe6b66ac 100644
--- a/doc/fix_gravity.html
+++ b/doc/fix_gravity.html
@@ -73,12 +73,14 @@ for gravity acting in the -z direction, theta would be specified as
 180.0 (or -180.0).  Theta = 90.0 and phi = -90.0 would mean gravity
 acts in the -y direction.
 </P>
-<P>Style <I>vector</I> is used for non-granular systems.  An acceleration of
-the specified magnitude is applied to each atom in the group in the
-vector direction given by (x,y,z).
+<P>For the <I>chute</I>, <I>spherical</I>, and <I>gradient</I> styles, the strength of
+the acceleration due to gravity is 1.0 in force/mass units.  These
+styles are intended to be used with LJ <A HREF = "units.html">units</A> which is the
+typical choice for granular systems in LAMMPS.
 </P>
-<P>The strength of the acceleration due to gravity is 1.0 in LJ units,
-which are the only allowed units for granular systems.
+<P>Style <I>vector</I> can be used for non-granular systems.  An acceleration
+of the specified magnitude in force/mass units is applied to each atom
+in the group in the vector direction given by (x,y,z).
 </P>
 <P><B>Restart, fix_modify, thermo output, run start/stop, minimize info:</B>
 </P>
diff --git a/doc/fix_gravity.txt b/doc/fix_gravity.txt
index 06b772a859..6182a58e93 100644
--- a/doc/fix_gravity.txt
+++ b/doc/fix_gravity.txt
@@ -66,12 +66,14 @@ for gravity acting in the -z direction, theta would be specified as
 180.0 (or -180.0).  Theta = 90.0 and phi = -90.0 would mean gravity
 acts in the -y direction.
 
-Style {vector} is used for non-granular systems.  An acceleration of
-the specified magnitude is applied to each atom in the group in the
-vector direction given by (x,y,z).
+For the {chute}, {spherical}, and {gradient} styles, the strength of
+the acceleration due to gravity is 1.0 in force/mass units.  These
+styles are intended to be used with LJ "units"_units.html which is the
+typical choice for granular systems in LAMMPS.
 
-The strength of the acceleration due to gravity is 1.0 in LJ units,
-which are the only allowed units for granular systems.
+Style {vector} can be used for non-granular systems.  An acceleration
+of the specified magnitude in force/mass units is applied to each atom
+in the group in the vector direction given by (x,y,z).
 
 [Restart, fix_modify, thermo output, run start/stop, minimize info:]