diff --git a/doc/Section_errors.html b/doc/Section_errors.html
index 80c991bd6f..faa902374f 100644
--- a/doc/Section_errors.html
+++ b/doc/Section_errors.html
@@ -3144,7 +3144,7 @@ box length.
Insertion region extends outside simulation box
-Region specified with fix insert command extends outside the global
+Region specified with fix pour command extends outside the global
simulation box.
Insufficient Jacobi rotations for POEMS body
@@ -4029,7 +4029,7 @@ by a fix shake command.
Must use a z-axis cylinder with fix pour
-The axis of the cylinder region used with the fix insert command must
+The axis of the cylinder region used with the fix pour command must
be oriented along the z dimension.
Must use an angle style with TIP4P potential
@@ -5683,7 +5683,7 @@ grids padded with empty space do not overlap.
Less insertions than requested
-Less atom insertions occurred on this timestep due to the fix insert
+Less atom insertions occurred on this timestep due to the fix pour
command than were scheduled. This is probably because there were too
many overlaps detected.
diff --git a/doc/Section_errors.txt b/doc/Section_errors.txt
index 2ba0c7d63c..3289dfca9e 100644
--- a/doc/Section_errors.txt
+++ b/doc/Section_errors.txt
@@ -3141,7 +3141,7 @@ This is a hard (very large) limit defined in the input.cpp file. :dd
{Insertion region extends outside simulation box} :dt
-Region specified with fix insert command extends outside the global
+Region specified with fix pour command extends outside the global
simulation box. :dd
{Insufficient Jacobi rotations for POEMS body} :dt
@@ -4026,7 +4026,7 @@ Self-explanatory. :dd
{Must use a z-axis cylinder with fix pour} :dt
-The axis of the cylinder region used with the fix insert command must
+The axis of the cylinder region used with the fix pour command must
be oriented along the z dimension. :dd
{Must use an angle style with TIP4P potential} :dt
@@ -5680,7 +5680,7 @@ grids padded with empty space do not overlap. :dd
{Less insertions than requested} :dt
-Less atom insertions occurred on this timestep due to the fix insert
+Less atom insertions occurred on this timestep due to the fix pour
command than were scheduled. This is probably because there were too
many overlaps detected. :dd