diff --git a/doc/compute_cna_atom.html b/doc/compute_cna_atom.html
index 69f0f0a5ce..958c039127 100644
--- a/doc/compute_cna_atom.html
+++ b/doc/compute_cna_atom.html
@@ -80,8 +80,8 @@ any command that uses per-atom values from a compute as input.  See
 <A HREF = "Section_howto.html#4_15">this section</A> for an overview of LAMMPS
 output options.
 </P>
-<P>The output values in the per-atom vector will be a number from 0 to 5,
-as explained above.
+<P>The per-atom vector values will be a number from 0 to 5, as explained
+above.
 </P>
 <P><B>Restrictions:</B> none
 </P>
diff --git a/doc/compute_cna_atom.txt b/doc/compute_cna_atom.txt
index b747bb85b2..8184597817 100644
--- a/doc/compute_cna_atom.txt
+++ b/doc/compute_cna_atom.txt
@@ -77,8 +77,8 @@ any command that uses per-atom values from a compute as input.  See
 "this section"_Section_howto.html#4_15 for an overview of LAMMPS
 output options.
 
-The output values in the per-atom vector will be a number from 0 to 5,
-as explained above.
+The per-atom vector values will be a number from 0 to 5, as explained
+above.
 
 [Restrictions:] none