diff --git a/doc/Section_commands.html b/doc/Section_commands.html
index 6bb244ae95..874d47412a 100644
--- a/doc/Section_commands.html
+++ b/doc/Section_commands.html
@@ -317,14 +317,14 @@ in the command's documentation.
of each style or click on the style itself for a full description:
diff --git a/doc/fix.html b/doc/fix.html
index 3ba5fabbcd..41e46c1ab7 100644
--- a/doc/fix.html
+++ b/doc/fix.html
@@ -108,6 +108,7 @@ list of fix styles available in LAMMPS:
ave/atom - compute per-atom time-averaged quantities
ave/spatial - output per-atom quantities by layer
ave/time - output time-averaged compute quantities
+bond/swap - Monte Carlo bond swapping
com - compute a center-of-mass
coord/original - store original coords of each atom
deform - change the simulation box size/shape