diff --git a/doc/fix_reax_bonds.html b/doc/fix_reax_bonds.html
index ad39921991..32788dc757 100644
--- a/doc/fix_reax_bonds.html
+++ b/doc/fix_reax_bonds.html
@@ -11,29 +11,25 @@
 
 <H3>fix reax/bonds command 
 </H3>
-<H3>fix reax/c/bonds command 
-</H3>
 <P><B>Syntax:</B>
 </P>
-<PRE>fix ID group-ID style Nevery filename 
+<PRE>fix ID group-ID reax/bonds Nevery filename 
 </PRE>
 <UL><LI>ID, group-ID are documented in <A HREF = "fix.html">fix</A> command
-<LI>style = <I>reax/bonds</I> or <I>reax/c/bonds</I>
+<LI>reax/bonds = style name of this fix command
 <LI>Nevery = output interval in timesteps
 <LI>filename = name of output file 
 </UL>
 <P><B>Examples:</B>
 </P>
-<PRE>fix 1 all reax/bonds 100 bonds.tatb
-fix 1 all reax/c/bonds 100 bonds.reaxc 
+<PRE>fix 1 all reax/bonds 100 bonds.tatb 
 </PRE>
 <P><B>Description:</B>
 </P>
 <P>Write out the bond information computed by the ReaxFF potential
-specified by <A HREF = "pair_reax.html">pair_style reax</A> or <A HREF = "pair_reax_c.html">pair_style
-reax/c</A>.  The bond information is written to
-<I>filename</I> on timesteps that are multiples of <I>Nevery</I>, including
-timestep 0.
+specified by <A HREF = "pair_reax.html">pair_style reax</A>.  The bond information
+is written to <I>filename</I> on timesteps that are multiples of <I>Nevery</I>,
+including timestep 0.
 </P>
 <P>The format of the output file should be self-explantory.
 </P>
@@ -51,21 +47,18 @@ This fix is not invoked during <A HREF = "minimize.html">energy minimization</A>
 </P>
 <P><B>Restrictions:</B>
 </P>
-<P>The fix reax/bonds requires that the <A HREF = "pair_reax.html">pair_style reax</A>
-be invoked.  This fix is part of the REAX package.  It is only enabled
-if LAMMPS was built with that package, which also requires the REAX
-library be built and linked with LAMMPS.  The fix reax/c/bonds
-requires that the <A HREF = "pair_reax_c.html">pair_style reax/c</A> be invoked,
-which is part of the USER-REAXC package.  It is only enabled if LAMMPS
-was built with that package.  See the <A HREF = "Section_start.html#start_3">Making
-LAMMPS</A> section for more info.
+<P>The fix reax/bonds command requires that the <A HREF = "pair_reax.html">pair_style
+reax</A> be invoked.  This fix is part of the REAX
+package.  It is only enabled if LAMMPS was built with that package,
+which also requires the REAX library be built and linked with LAMMPS.
+See the <A HREF = "Section_start.html#start_3">Making LAMMPS</A> section for more
+info.
 </P>
 <P><B>Related commands:</B>
 </P>
-<P><A HREF = "pair_reax.html">pair_style reax</A>, <A HREF = "pair_reax_c.html">pair_style reax/c</A>
+<P><A HREF = "pair_reax.html">pair_style reax</A>, <A HREF = "pair_reaxc_bonds.html">pair_style
+reax/c/bonds</A>
 </P>
-<P><B>Default:</B>
-</P>
-<P>none
+<P><B>Default:</B> none
 </P>
 </HTML>
diff --git a/doc/fix_reax_bonds.txt b/doc/fix_reax_bonds.txt
index 8d5caf2131..fe372b92f9 100644
--- a/doc/fix_reax_bonds.txt
+++ b/doc/fix_reax_bonds.txt
@@ -7,29 +7,26 @@
 :line
 
 fix reax/bonds command :h3
-fix reax/c/bonds command :h3
 
 [Syntax:]
 
-fix ID group-ID style Nevery filename :pre
+fix ID group-ID reax/bonds Nevery filename :pre
 
 ID, group-ID are documented in "fix"_fix.html command
-style = {reax/bonds} or {reax/c/bonds}
+reax/bonds = style name of this fix command
 Nevery = output interval in timesteps
 filename = name of output file :ul
 
 [Examples:]
 
-fix 1 all reax/bonds 100 bonds.tatb
-fix 1 all reax/c/bonds 100 bonds.reaxc :pre
+fix 1 all reax/bonds 100 bonds.tatb :pre
 
 [Description:]
 
 Write out the bond information computed by the ReaxFF potential
-specified by "pair_style reax"_pair_reax.html or "pair_style
-reax/c"_pair_reax_c.html.  The bond information is written to
-{filename} on timesteps that are multiples of {Nevery}, including
-timestep 0.
+specified by "pair_style reax"_pair_reax.html.  The bond information
+is written to {filename} on timesteps that are multiples of {Nevery},
+including timestep 0.
 
 The format of the output file should be self-explantory.
 
@@ -47,19 +44,16 @@ This fix is not invoked during "energy minimization"_minimize.html.
 
 [Restrictions:]
 
-The fix reax/bonds requires that the "pair_style reax"_pair_reax.html
-be invoked.  This fix is part of the REAX package.  It is only enabled
-if LAMMPS was built with that package, which also requires the REAX
-library be built and linked with LAMMPS.  The fix reax/c/bonds
-requires that the "pair_style reax/c"_pair_reax_c.html be invoked,
-which is part of the USER-REAXC package.  It is only enabled if LAMMPS
-was built with that package.  See the "Making
-LAMMPS"_Section_start.html#start_3 section for more info.
+The fix reax/bonds command requires that the "pair_style
+reax"_pair_reax.html be invoked.  This fix is part of the REAX
+package.  It is only enabled if LAMMPS was built with that package,
+which also requires the REAX library be built and linked with LAMMPS.
+See the "Making LAMMPS"_Section_start.html#start_3 section for more
+info.
 
 [Related commands:]
 
-"pair_style reax"_pair_reax.html, "pair_style reax/c"_pair_reax_c.html
+"pair_style reax"_pair_reax.html, "pair_style
+reax/c/bonds"_pair_reaxc_bonds.html
 
-[Default:]
-
-none
+[Default:] none
diff --git a/doc/fix_reaxc_bonds.html b/doc/fix_reaxc_bonds.html
index e03f8c66a7..23da5521ad 100644
--- a/doc/fix_reaxc_bonds.html
+++ b/doc/fix_reaxc_bonds.html
@@ -13,10 +13,10 @@
 </H3>
 <P><B>Syntax:</B>
 </P>
-<PRE>fix ID group-ID style Nevery Nrepeat Nfreq filename 
+<PRE>fix ID group-ID reax/c/bonds Nevery Nrepeat Nfreq filename 
 </PRE>
 <UL><LI>ID, group-ID are documented in <A HREF = "fix.html">fix</A> command
-<LI>style = <I>reax/c/bonds</I>
+<LI>reax/c/bonds = style name of this command
 <LI>Nevery = output interval in timesteps
 <LI>Nrepeat = # of times to use input values for calculating averages
 <LI>Nfreq = calculate averages every this many timesteps
@@ -29,7 +29,7 @@
 <P><B>Description:</B>
 </P>
 <P>Write out the bond information computed by the ReaxFF potential
-specified by <A HREF = "pair_reax_c.html">pair_style reax/c</A>. Bond order values
+specified by <A HREF = "pair_reax_c.html">pair_style reax/c</A>.  Bond order values
 are averaged and the bond information is written to <I>filename</I> on
 timesteps that are multiples of <I>Nfreq</I>, including timestep 0.
 </P>
@@ -50,7 +50,7 @@ timesteps 90,92,94,96,98,100 will be used to compute the final average
 on timestep 100.  Similarly for timesteps 190,192,194,196,198,200 on
 timestep 200, etc.
 </P>
-<P>The format of the output file should be self-explanatory. When using
+<P>The format of the output file should be self-explanatory.  When using
 the same force field file with <A HREF = "pair_reax.html">pair_style reax</A> and
 <A HREF = "pair_reax_c.html">pair_style reax/c</A>, the following commands generate
 the same bond information:
@@ -75,7 +75,7 @@ This fix is not invoked during <A HREF = "minimize.html">energy minimization</A>
 <P>The fix reax/c/bonds requires that the <A HREF = "pair_reax_c.html">pair_style
 reax/c</A> be invoked.  This fix is part of the
 USER-REAXC package.  It is only enabled if LAMMPS was built with that
-package. See the <A HREF = "Section_start.html#start_3">Making LAMMPS</A> section
+package.  See the <A HREF = "Section_start.html#start_3">Making LAMMPS</A> section
 for more info.
 </P>
 <P><B>Related commands:</B>
diff --git a/doc/fix_reaxc_bonds.txt b/doc/fix_reaxc_bonds.txt
index 62ac36a9e7..512c8a490f 100644
--- a/doc/fix_reaxc_bonds.txt
+++ b/doc/fix_reaxc_bonds.txt
@@ -10,10 +10,10 @@ fix reax/c/bonds command :h3
 
 [Syntax:]
 
-fix ID group-ID style Nevery Nrepeat Nfreq filename :pre
+fix ID group-ID reax/c/bonds Nevery Nrepeat Nfreq filename :pre
 
 ID, group-ID are documented in "fix"_fix.html command
-style = {reax/c/bonds}
+reax/c/bonds = style name of this command
 Nevery = output interval in timesteps
 Nrepeat = # of times to use input values for calculating averages
 Nfreq = calculate averages every this many timesteps
@@ -26,7 +26,7 @@ fix 1 all reax/c/bonds 10 10 100 bonds.reaxc :pre
 [Description:]
 
 Write out the bond information computed by the ReaxFF potential
-specified by "pair_style reax/c"_pair_reax_c.html. Bond order values
+specified by "pair_style reax/c"_pair_reax_c.html.  Bond order values
 are averaged and the bond information is written to {filename} on
 timesteps that are multiples of {Nfreq}, including timestep 0.
 
@@ -47,7 +47,7 @@ timesteps 90,92,94,96,98,100 will be used to compute the final average
 on timestep 100.  Similarly for timesteps 190,192,194,196,198,200 on
 timestep 200, etc.
 
-The format of the output file should be self-explanatory. When using
+The format of the output file should be self-explanatory.  When using
 the same force field file with "pair_style reax"_pair_reax.html and
 "pair_style reax/c"_pair_reax_c.html, the following commands generate
 the same bond information:
@@ -72,7 +72,7 @@ This fix is not invoked during "energy minimization"_minimize.html.
 The fix reax/c/bonds requires that the "pair_style
 reax/c"_pair_reax_c.html be invoked.  This fix is part of the
 USER-REAXC package.  It is only enabled if LAMMPS was built with that
-package. See the "Making LAMMPS"_Section_start.html#start_3 section
+package.  See the "Making LAMMPS"_Section_start.html#start_3 section
 for more info.
 
 [Related commands:]