diff --git a/doc/Section_intro.html b/doc/Section_intro.html
index acbe342747..446109b3da 100644
--- a/doc/Section_intro.html
+++ b/doc/Section_intro.html
@@ -138,6 +138,7 @@ commands)
 <UL><LI>  pairwise potentials: Lennard-Jones, Buckingham, Morse,     Yukawa, soft, class 2 (COMPASS), tabulated
 <LI>  charged pairwise potentials: Coulombic, point-dipole
 <LI>  manybody potentials: EAM, Finnis/Sinclair EAM, modified EAM (MEAM),     embedded ion method (EIM), Stillinger-Weber, Tersoff, AI-REBO, ReaxFF, COMB
+<LI>  electron force field (eFF)
 <LI>  coarse-grained potentials: DPD, GayBerne, REsquared, colloidal, DLVO
 <LI>  mesoscopic potentials: granular, Peridynamics
 <LI>  bond potentials: harmonic, FENE, Morse, nonlinear, class 2,     quartic (breakable)
diff --git a/doc/compute_temp_deform_eff.html b/doc/compute_temp_deform_eff.html
index 3870eeb816..90dcd7c767 100644
--- a/doc/compute_temp_deform_eff.html
+++ b/doc/compute_temp_deform_eff.html
@@ -25,16 +25,17 @@
 <P><B>Description:</B>
 </P>
 <P>Define a computation that calculates the temperature of a group of
-nuclei and electrons using the electron force field, after subtracting
-out a streaming velocity induced by the simulation box changing size
-and/or shape, for example in a non-equilibrium MD (NEMD) simulation.
-The size/shape change is induced by use of the <A HREF = "fix_deform_eff.html">fix
-deform/eff</A> command.  A compute of this style is
-created by the <A HREF = "fix_nvt_sllod_eff.html">fix nvt/sllod/eff</A> command to
-compute the thermal temperature of atoms for thermostatting purposes.
-A compute of this style can also be used by any command that computes
-a temperature, e.g. <A HREF = "thermo_modify.html">thermo_modify</A>, <A HREF = "fix_nh.html">fix
-npt/eff</A>, etc.
+nuclei and electrons in the <A HREF = "pair_eff.html">electron force field</A>
+model, after subtracting out a streaming velocity induced by the
+simulation box changing size and/or shape, for example in a
+non-equilibrium MD (NEMD) simulation.  The size/shape change is
+induced by use of the <A HREF = "fix_deform_eff.html">fix deform/eff</A> command.  A
+compute of this style is created by the <A HREF = "fix_nvt_sllod_eff.html">fix
+nvt/sllod/eff</A> command to compute the thermal
+temperature of atoms for thermostatting purposes.  A compute of this
+style can also be used by any command that computes a temperature,
+e.g. <A HREF = "thermo_modify.html">thermo_modify</A>, <A HREF = "fix_nh.html">fix npt/eff</A>,
+etc.
 </P>
 <P>The calculation performed by this compute is exactly like that
 described by the <A HREF = "compute_temp_deform.html">compute temp/deform</A>
diff --git a/doc/compute_temp_region_eff.html b/doc/compute_temp_region_eff.html
index d240776a44..f6ac0182f3 100644
--- a/doc/compute_temp_region_eff.html
+++ b/doc/compute_temp_region_eff.html
@@ -26,9 +26,10 @@
 <P><B>Description:</B>
 </P>
 <P>Define a computation that calculates the temperature of a group of
-nuclei and electrons wihtin a geometric region using the electron
-force field.  A compute of this style can be used by commands that
-compute a temperature, e.g. <A HREF = "thermo_modify.html">thermo_modify</A>.
+nuclei and electrons in the <A HREF = "pair_eff.html">electron force field</A>
+model, within a geometric region using the electron force field.  A
+compute of this style can be used by commands that compute a
+temperature, e.g. <A HREF = "thermo_modify.html">thermo_modify</A>.
 </P>
 <P>The operation of this compute is exactly like that described by the
 <A HREF = "compute_temp_region.html">compute temp/region</A> command, where the