diff --git a/doc/run_style.html b/doc/run_style.html
index 33dca74869..6a1102b03d 100644
--- a/doc/run_style.html
+++ b/doc/run_style.html
@@ -63,7 +63,7 @@ run_style respa 4 2 2 2 bond 1 dihedral 2 inner 3 5.0 6.0 outer 4 kspace 4
 <P>Choose the style of time integrator used for molecular dynamics
 simulations performed by LAMMPS.
 </P>
-<P>The <I>verlet</I> style is a velocity-Verlet integrator.
+<P>The <I>verlet</I> style is a standard velocity-Verlet integrator.
 </P>
 <HR>
 
diff --git a/doc/run_style.txt b/doc/run_style.txt
index 0fe1bb970f..22eadf6eff 100644
--- a/doc/run_style.txt
+++ b/doc/run_style.txt
@@ -58,7 +58,7 @@ run_style respa 4 2 2 2 bond 1 dihedral 2 inner 3 5.0 6.0 outer 4 kspace 4 :pre
 Choose the style of time integrator used for molecular dynamics
 simulations performed by LAMMPS.
 
-The {verlet} style is a velocity-Verlet integrator.
+The {verlet} style is a standard velocity-Verlet integrator.
 
 :line