diff --git a/doc/Section_commands.html b/doc/Section_commands.html
index 21e39cde6c..540dfc928a 100644
--- a/doc/Section_commands.html
+++ b/doc/Section_commands.html
@@ -346,11 +346,11 @@ of each style or click on the style itself for a full description:
neb | nph | nphug | nph/asphere | nph/sphere | npt | npt/asphere | npt/sphere |
nve | nve/asphere | nve/asphere/noforce | nve/limit | nve/line | nve/noforce | nve/sphere | nve/tri |
nvt | nvt/asphere | nvt/sllod | nvt/sphere | orient/fcc | planeforce | poems | pour |
-press/berendsen | print | qeq/comb | reax/bonds | recenter | restrain | rigid | rigid/nve |
-rigid/nvt | setforce | shake | spring | spring/rg | spring/self | srd | store/force |
-store/state | temp/berendsen | temp/rescale | thermal/conductivity | tmd | ttm | viscosity | viscous |
-wall/colloid | wall/gran | wall/harmonic | wall/lj126 | wall/lj93 | wall/piston | wall/reflect | wall/region |
-wall/srd
+ |
press/berendsen | print | qeq/comb | reax/bonds | recenter | restrain | rigid | rigid/nph |
+rigid/npt | rigid/nve | rigid/nvt | setforce | shake | spring | spring/rg | spring/self |
+srd | store/force | store/state | temp/berendsen | temp/rescale | thermal/conductivity | tmd | ttm |
+viscosity | viscous | wall/colloid | wall/gran | wall/harmonic | wall/lj126 | wall/lj93 | wall/piston |
+wall/reflect | wall/region | wall/srd
|
These are fix styles contributed by users, which can be used if
diff --git a/doc/Section_commands.txt b/doc/Section_commands.txt
index 06afd93af1..eb10d6fda6 100644
--- a/doc/Section_commands.txt
+++ b/doc/Section_commands.txt
@@ -466,6 +466,8 @@ of each style or click on the style itself for a full description:
"recenter"_fix_recenter.html,
"restrain"_fix_restrain.html,
"rigid"_fix_rigid.html,
+"rigid/nph"_fix_rigid.html,
+"rigid/npt"_fix_rigid.html,
"rigid/nve"_fix_rigid.html,
"rigid/nvt"_fix_rigid.html,
"setforce"_fix_setforce.html,
diff --git a/doc/fix.html b/doc/fix.html
index 1ee922ec72..1833706066 100644
--- a/doc/fix.html
+++ b/doc/fix.html
@@ -219,6 +219,8 @@ list of fix styles available in LAMMPS:
reax/bonds - write out ReaxFF bond information recenter - constrain the center-of-mass position of a group of atoms
restrain - constrain a bond, angle, dihedral
rigid - constrain one or more clusters of atoms to move as a rigid body with NVE integration
+rigid/nph - constrain one or more clusters of atoms to move as a rigid body with NPH integration
+rigid/npt - constrain one or more clusters of atoms to move as a rigid body with NPT integration
rigid/nve - constrain one or more clusters of atoms to move as a rigid body with alternate NVE integration
rigid/nvt - constrain one or more clusters of atoms to move as a rigid body with NVT integration
setforce - set the force on each atom
diff --git a/doc/fix.txt b/doc/fix.txt
index c94c9a6563..de5e5e63c5 100644
--- a/doc/fix.txt
+++ b/doc/fix.txt
@@ -219,6 +219,10 @@ nve/limit"_fix_nve_limit.html - NVE with limited step length
"restrain"_fix_restrain.html - constrain a bond, angle, dihedral
"rigid"_fix_rigid.html - constrain one or more clusters of atoms to \
move as a rigid body with NVE integration
+"rigid/nph"_fix_rigid.html - constrain one or more clusters of atoms to \
+ move as a rigid body with NPH integration
+"rigid/npt"_fix_rigid.html - constrain one or more clusters of atoms to \
+ move as a rigid body with NPT integration
"rigid/nve"_fix_rigid.html - constrain one or more clusters of atoms to \
move as a rigid body with alternate NVE integration
"rigid/nvt"_fix_rigid.html - constrain one or more clusters of atoms to \