diff --git a/doc/fix_ave_histo.html b/doc/fix_ave_histo.html
index ad5c782b6f..2761319903 100644
--- a/doc/fix_ave_histo.html
+++ b/doc/fix_ave_histo.html
@@ -23,10 +23,13 @@
 
 <LI>Nrepeat = # of times to use input values for calculating histogram 
 
-<LI>Nfreq = calculate histogram every this many timesteps
-lo,hi = lo/hi bounds within which to histogram
-Nbin = # of histogram bins
-one or more input values can be listed 
+<LI>Nfreq = calculate histogram every this many timesteps 
+
+<LI>lo,hi = lo/hi bounds within which to histogram 
+
+<LI>Nbin = # of histogram bins 
+
+<LI>one or more input values can be listed 
 
 <LI>value = x, y, z, vx, vy, vz, fx, fy, fz, c_ID, c_ID[N], f_ID, f_ID[N], v_name 
 
diff --git a/doc/fix_ave_histo.txt b/doc/fix_ave_histo.txt
index 30612bc367..f3d66cc9bc 100644
--- a/doc/fix_ave_histo.txt
+++ b/doc/fix_ave_histo.txt
@@ -16,9 +16,9 @@ ID, group-ID are documented in "fix"_fix.html command :ulb,l
 ave/histo = style name of this fix command :l
 Nevery = use input values every this many timesteps :l
 Nrepeat = # of times to use input values for calculating histogram :l
-Nfreq = calculate histogram every this many timesteps
-lo,hi = lo/hi bounds within which to histogram
-Nbin = # of histogram bins
+Nfreq = calculate histogram every this many timesteps :l
+lo,hi = lo/hi bounds within which to histogram :l
+Nbin = # of histogram bins :l
 one or more input values can be listed :l
 value = x, y, z, vx, vy, vz, fx, fy, fz, c_ID, c_ID\[N\], f_ID, f_ID\[N\], v_name :l
   x,y,z,vx,vy,vz,fx,fy,fz = atom attribute (position, velocity, force component)
diff --git a/doc/velocity.txt b/doc/velocity.txt
index ffd9e868ee..cf8d9ce38f 100644
--- a/doc/velocity.txt
+++ b/doc/velocity.txt
@@ -13,7 +13,7 @@ velocity command :h3
 velocity group-ID style args keyword value ... :pre
 
 group-ID = ID of group of atoms whose velocity will be changed :ulb,l
-style = {create} or {set} or {scale} or {ramp} or {reverse} or {zero} :l
+style = {create} or {set} or {scale} or {ramp} or {zero} :l
   {create} args = temp seed
     temp = temperature value (temperature units)
     seed = random # seed (positive integer)
@@ -27,7 +27,6 @@ style = {create} or {set} or {scale} or {ramp} or {reverse} or {zero} :l
     vlo,vhi = lower and upper velocity value (velocity units)
     dim = {x} or {y} or {z}
     clo,chi = lower and upper coordinate bound (distance units)
-  {reverse}
   {zero} arg = {linear} or {angular}
     {linear} = zero the linear momentum
     {angular} = zero the angular momentum :pre
@@ -49,7 +48,6 @@ velocity all create 300.0 4928459 rot yes dist gaussian
 velocity border set NULL 4.0 v_vz sum yes units box
 velocity flow scale 300.0
 velocity flow ramp vx 0.0 5.0 y 5 25 temp mytemp
-velocity all reverse
 velocity all zero linear :pre
 
 [Description:]
@@ -93,10 +91,6 @@ outside the coordinate bounds (less than 5 or greater than 25 in this
 case), are assigned velocities equal to vlo or vhi (0.0 or 5.0 in this
 case).
 
-The {reverse} style replaces the velocities of the group of atoms with
-the negative of the original values. The total kinetic energy is unchanged.
-No other changes are made to the velocities of the atoms.
-
 The {zero} style adjusts the velocities of the group of atoms so that
 the aggregate linear or angular momentum is zero.  No other changes
 are made to the velocities of the atoms.