diff --git a/doc/atom_modify.html b/doc/atom_modify.html
index 656c240e33..7dc0ab5a74 100644
--- a/doc/atom_modify.html
+++ b/doc/atom_modify.html
@@ -99,7 +99,7 @@ small fraction of all the atoms, and there are other operations LAMMPS
 is performing that will be sped-up significantly by being able to loop
 over the smaller set of atoms.  Otherwise the reordering required by
 this option will be a net slow-down.  The <A HREF = "neigh_modify.html">neigh_modify
-include</A> and <A HREF = "communicate.html">communicate group</A>
+include</A> and <A HREF = "comm_modify.html">comm_modify group</A>
 commands are two examples of commands that require this setting to
 work efficiently.  Several <A HREF = "fix.html">fixes</A>, most notably time
 integration fixes like <A HREF = "fix_nve.html">fix nve</A>, also take advantage of
diff --git a/doc/atom_modify.txt b/doc/atom_modify.txt
index a7de56ad12..d863e44381 100644
--- a/doc/atom_modify.txt
+++ b/doc/atom_modify.txt
@@ -93,7 +93,7 @@ small fraction of all the atoms, and there are other operations LAMMPS
 is performing that will be sped-up significantly by being able to loop
 over the smaller set of atoms.  Otherwise the reordering required by
 this option will be a net slow-down.  The "neigh_modify
-include"_neigh_modify.html and "communicate group"_communicate.html
+include"_neigh_modify.html and "comm_modify group"_comm_modify.html
 commands are two examples of commands that require this setting to
 work efficiently.  Several "fixes"_fix.html, most notably time
 integration fixes like "fix nve"_fix_nve.html, also take advantage of
diff --git a/doc/neigh_modify.html b/doc/neigh_modify.html
index c2e60a0aca..38e8f15f64 100644
--- a/doc/neigh_modify.html
+++ b/doc/neigh_modify.html
@@ -103,7 +103,7 @@ nearby periodic images.  The only way this should happen is if the
 pairwise cutoff is so short that atoms that are part of the same
 interaction are not communicated as ghost atoms.  This is an unusual
 model (e.g. no pair interactions at all) and the problem can be fixed
-by use of the <A HREF = "communicate.html">communicate cutoff</A> command.  Note
+by use of the <A HREF = "comm_modify.html">comm_modify cutoff</A> command.  Note
 that to save time, the default <I>cluster</I> setting is <I>no</I>, so that this
 check is not performed.
 </P>
diff --git a/doc/neigh_modify.txt b/doc/neigh_modify.txt
index 42aade146b..bffc055ce2 100644
--- a/doc/neigh_modify.txt
+++ b/doc/neigh_modify.txt
@@ -98,7 +98,7 @@ nearby periodic images.  The only way this should happen is if the
 pairwise cutoff is so short that atoms that are part of the same
 interaction are not communicated as ghost atoms.  This is an unusual
 model (e.g. no pair interactions at all) and the problem can be fixed
-by use of the "communicate cutoff"_communicate.html command.  Note
+by use of the "comm_modify cutoff"_comm_modify.html command.  Note
 that to save time, the default {cluster} setting is {no}, so that this
 check is not performed.
 
diff --git a/doc/neighbor.html b/doc/neighbor.html
index 6efb251466..9618531ee0 100644
--- a/doc/neighbor.html
+++ b/doc/neighbor.html
@@ -58,9 +58,9 @@ other type pairs have a much shorter cutoff.  For style <I>multi</I> the
 bin size is set to 1/2 of the shortest cutoff distance and multiple
 sets of bins are defined to search over for different atom types.
 This imposes some extra setup overhead, but the searches themselves
-may be much faster for the short-cutoff cases.  See the <A HREF = "communicate.html">communicate
-multi</A> command for a communication option option that
-may also be beneficial for simulations of this kind.
+may be much faster for the short-cutoff cases.  See the <A HREF = "comm_modify.html">comm_modify
+mode multi</A> command for a communication option option
+that may also be beneficial for simulations of this kind.
 </P>
 <P>The <A HREF = "neigh_modify.html">neigh_modify</A> command has additional options
 that control how often neighbor lists are built and which pairs are
@@ -76,7 +76,7 @@ section</A> for details.
 <P><B>Related commands:</B>
 </P>
 <P><A HREF = "neigh_modify.html">neigh_modify</A>, <A HREF = "units.html">units</A>,
-<A HREF = "communicate.html">communicate</A>
+<A HREF = "cmom_modify.html">comm_modify</A>
 </P>
 <P><B>Default:</B>
 </P>
diff --git a/doc/neighbor.txt b/doc/neighbor.txt
index e30fb41d0a..b73b893cb2 100644
--- a/doc/neighbor.txt
+++ b/doc/neighbor.txt
@@ -55,9 +55,9 @@ other type pairs have a much shorter cutoff.  For style {multi} the
 bin size is set to 1/2 of the shortest cutoff distance and multiple
 sets of bins are defined to search over for different atom types.
 This imposes some extra setup overhead, but the searches themselves
-may be much faster for the short-cutoff cases.  See the "communicate
-multi"_communicate.html command for a communication option option that
-may also be beneficial for simulations of this kind.
+may be much faster for the short-cutoff cases.  See the "comm_modify
+mode multi"_comm_modify.html command for a communication option option
+that may also be beneficial for simulations of this kind.
 
 The "neigh_modify"_neigh_modify.html command has additional options
 that control how often neighbor lists are built and which pairs are
@@ -73,7 +73,7 @@ section"_Section_start.html#start_8 for details.
 [Related commands:]
 
 "neigh_modify"_neigh_modify.html, "units"_units.html,
-"communicate"_communicate.html
+"comm_modify"_cmom_modify.html
 
 [Default:]