diff --git a/doc/thermo_style.html b/doc/thermo_style.html
index 2c43fde256..f8c8030406 100644
--- a/doc/thermo_style.html
+++ b/doc/thermo_style.html
@@ -29,6 +29,7 @@
emol, elong, etail,
vol, density, lx, ly, lz, xlo, xhi, ylo, yhi, zlo, zhi,
xy, xz, yz, xlat, ylat, zlat,
+ bonds, angles, dihedrals, impropers,
pxx, pyy, pzz, pxy, pxz, pyz,
fmax, fnorm,
cella, cellb, cellc, cellalpha, cellbeta, cellgamma,
@@ -68,6 +69,7 @@
xlo,xhi,ylo,yhi,zlo,zhi = box boundaries
xy,xz,yz = box tilt for triclinic (non-orthogonal) simulation boxes
xlat,ylat,zlat = lattice spacings as calculated by lattice command
+ bonds,angles,dihedrals,impropers = # of these interactions defined
pxx,pyy,pzz,pxy,pxz,pyz = 6 components of pressure tensor
fmax = max component of force on any atom in any dimension
fnorm = length of force vector for all atoms
diff --git a/doc/thermo_style.txt b/doc/thermo_style.txt
index 0fbcbce8bb..f0adef0ab2 100644
--- a/doc/thermo_style.txt
+++ b/doc/thermo_style.txt
@@ -24,6 +24,7 @@ args = list of arguments for a particular style :l
emol, elong, etail,
vol, density, lx, ly, lz, xlo, xhi, ylo, yhi, zlo, zhi,
xy, xz, yz, xlat, ylat, zlat,
+ bonds, angles, dihedrals, impropers,
pxx, pyy, pzz, pxy, pxz, pyz,
fmax, fnorm,
cella, cellb, cellc, cellalpha, cellbeta, cellgamma,
@@ -63,6 +64,7 @@ args = list of arguments for a particular style :l
xlo,xhi,ylo,yhi,zlo,zhi = box boundaries
xy,xz,yz = box tilt for triclinic (non-orthogonal) simulation boxes
xlat,ylat,zlat = lattice spacings as calculated by "lattice"_lattice.html command
+ bonds,angles,dihedrals,impropers = # of these interactions defined
pxx,pyy,pzz,pxy,pxz,pyz = 6 components of pressure tensor
fmax = max component of force on any atom in any dimension
fnorm = length of force vector for all atoms