diff --git a/doc/compute_property_atom.html b/doc/compute_property_atom.html
index 0e8b883fee..e00f03d8a8 100644
--- a/doc/compute_property_atom.html
+++ b/doc/compute_property_atom.html
@@ -39,7 +39,7 @@
                         rho, drho, e, de, cv, vestx, vesty, vestz,
                         i_name, d_name 
 </PRE>
-<P>      id = atom ID
+<PRE>      id = atom ID
       mol = molecule ID
       type = atom type
       mass = atom mass
@@ -60,25 +60,25 @@
       tqx,tqy,tqz = torque on finite-size particles
       end12x, end12y, end12z = end points of line segment
       corner123x, corner123y, corner123z = corner points of triangle
-      nbonds = number of bonds
-</P>
-<P>      PERI package per-atom properties:
+      nbonds = number of bonds 
+</PRE>
+<PRE>      PERI package per-atom properties:
       vfrac = ???
-      s0 = ???
-</P>
-<P>      USER-EFF and USER-AWPMD package per-atom properties:
+      s0 = ??? 
+</PRE>
+<PRE>      USER-EFF and USER-AWPMD package per-atom properties:
       spin = electron spin
       eradius = electron radius
       ervel = electron radial velocity
-      erforce = electron radial force
-</P>
-<P>      USER-SPH package per-atom properties:
+      erforce = electron radial force 
+</PRE>
+<PRE>      USER-SPH package per-atom properties:
       rho = ???
       drho = ???
       e = ???
       de = ???
-      cv = ???
-</P>
+      cv = ??? 
+</PRE>
 <PRE>      <A HREF = "fix_property_atom.html">fix property/atom</A> per-atom properties:
       i_name = custom integer vector with name
       d_name = custom integer vector with name