diff --git a/doc/Section_commands.html b/doc/Section_commands.html
index 5a1e97170f..dbec66e33f 100644
--- a/doc/Section_commands.html
+++ b/doc/Section_commands.html
@@ -436,7 +436,7 @@ each style or click on the style itself for a full description:
 <TR ALIGN="center"><TD ><A HREF = "compute_property_atom.html">property/atom</A></TD><TD ><A HREF = "compute_property_local.html">property/local</A></TD><TD ><A HREF = "compute_property_molecule.html">property/molecule</A></TD><TD ><A HREF = "compute_rdf.html">rdf</A></TD><TD ><A HREF = "compute_reduce.html">reduce</A></TD><TD ><A HREF = "compute_reduce.html">reduce/region</A></TD></TR>
 <TR ALIGN="center"><TD ><A HREF = "compute_slice.html">slice</A></TD><TD ><A HREF = "compute_stress_atom.html">stress/atom</A></TD><TD ><A HREF = "compute_temp.html">temp</A></TD><TD ><A HREF = "compute_temp_asphere.html">temp/asphere</A></TD><TD ><A HREF = "compute_temp_com.html">temp/com</A></TD><TD ><A HREF = "compute_temp_deform.html">temp/deform</A></TD></TR>
 <TR ALIGN="center"><TD ><A HREF = "compute_temp_partial.html">temp/partial</A></TD><TD ><A HREF = "compute_temp_profile.html">temp/profile</A></TD><TD ><A HREF = "compute_temp_ramp.html">temp/ramp</A></TD><TD ><A HREF = "compute_temp_region.html">temp/region</A></TD><TD ><A HREF = "compute_temp_sphere.html">temp/sphere</A></TD><TD ><A HREF = "compute_ti.html">ti</A></TD></TR>
-<TR ALIGN="center"><TD ><A HREF = "compute_voronoi_atom.html">voronoi/atom</A> 
+<TR ALIGN="center"><TD ><A HREF = "compute_vacf.html">vacf</A></TD><TD ><A HREF = "compute_voronoi_atom.html">voronoi/atom</A> 
 </TD></TR></TABLE></DIV>
 
 <P>These are compute styles contributed by users, which can be used if
diff --git a/doc/Section_commands.txt b/doc/Section_commands.txt
index 05461a3687..f5848fa805 100644
--- a/doc/Section_commands.txt
+++ b/doc/Section_commands.txt
@@ -669,6 +669,7 @@ each style or click on the style itself for a full description:
 "temp/region"_compute_temp_region.html,
 "temp/sphere"_compute_temp_sphere.html,
 "ti"_compute_ti.html,
+"vacf"_compute_vacf.html,
 "voronoi/atom"_compute_voronoi_atom.html :tb(c=6,ea=c)
 
 These are compute styles contributed by users, which can be used if
diff --git a/doc/compute_msd.html b/doc/compute_msd.html
index df60e2d3bd..1ed7b6728d 100644
--- a/doc/compute_msd.html
+++ b/doc/compute_msd.html
@@ -42,7 +42,7 @@ msd/nongauss</A> command.
 </P>
 <P>A vector of four quantites is calculated by this compute.  The first 3
 elements of the vector are the squared dx,dy,dz displacements, summed
-and averaged over atoms in the group.  The 4th component is the total
+and averaged over atoms in the group.  The 4th element is the total
 squared displacement, i.e. (dx*dx + dy*dy + dz*dz), summed and
 averaged over atoms in the group.
 </P>
diff --git a/doc/compute_msd.txt b/doc/compute_msd.txt
index 4cd1cea2f4..05b4e710e9 100644
--- a/doc/compute_msd.txt
+++ b/doc/compute_msd.txt
@@ -34,7 +34,7 @@ msd/nongauss"_compute_msd_nongauss.html command.
 
 A vector of four quantites is calculated by this compute.  The first 3
 elements of the vector are the squared dx,dy,dz displacements, summed
-and averaged over atoms in the group.  The 4th component is the total
+and averaged over atoms in the group.  The 4th element is the total
 squared displacement, i.e. (dx*dx + dy*dy + dz*dz), summed and
 averaged over atoms in the group.