diff --git a/doc/compute.html b/doc/compute.html
index 1916f27a8d..0d0b60d86b 100644
--- a/doc/compute.html
+++ b/doc/compute.html
@@ -57,7 +57,7 @@ various LAMMPS output options.
 </P>
 <P>LAMMPS creates its own global computes for thermodynamic output.
 Three computes are always created, named "thermo_temp",
-"thermo_pressure", and"thermo_pe", as if these commands had been
+"thermo_pressure", and "thermo_pe", as if these commands had been
 invoked in the input script:
 </P>
 <PRE>compute thermo_temp all temp
diff --git a/doc/compute.txt b/doc/compute.txt
index 450da73f55..e8dafd9d80 100644
--- a/doc/compute.txt
+++ b/doc/compute.txt
@@ -54,7 +54,7 @@ various LAMMPS output options.
 
 LAMMPS creates its own global computes for thermodynamic output.
 Three computes are always created, named "thermo_temp",
-"thermo_pressure", and"thermo_pe", as if these commands had been
+"thermo_pressure", and "thermo_pe", as if these commands had been
 invoked in the input script:
 
 compute thermo_temp all temp
diff --git a/doc/compute_pe_atom.html b/doc/compute_pe_atom.html
index 6ba588bb2b..630fe9675a 100644
--- a/doc/compute_pe_atom.html
+++ b/doc/compute_pe_atom.html
@@ -62,6 +62,6 @@ these terms is included in the pair energy, not the dihedral energy.
 <P><A HREF = "compute_pe.html">compute pe</A>, <A HREF = "compute_stress_atom.html">compute
 stress/atom</A>
 </P>
-<P><B>Default:</B> non
+<P><B>Default:</B> none
 </P>
 </HTML>
diff --git a/doc/compute_pressure.html b/doc/compute_pressure.html
index 381407f9b8..7676a41c6d 100644
--- a/doc/compute_pressure.html
+++ b/doc/compute_pressure.html
@@ -74,10 +74,10 @@ atoms or other degrees of freedom.
 where the DOF is specified by the temperature compute.  See the
 various <A HREF = "compute.html">compute temperature</A> styles for details.
 </P>
-<P>A compute of this style with the ID of "thermo_press" is created when
-LAMMPS starts up, as if this command were in the input script:
+<P>A compute of this style with the ID of "thermo_pressure" is created
+when LAMMPS starts up, as if this command were in the input script:
 </P>
-<PRE>compute thermo_press all pressure thermo_temp 
+<PRE>compute thermo_pressure all pressure thermo_temp 
 </PRE>
 <P>where "thermo_temp" is the ID of a similarly defined compute of style
 "temp".  See the "thermo_style" command for more details.
diff --git a/doc/compute_pressure.txt b/doc/compute_pressure.txt
index 283635e4c4..0a777d9675 100644
--- a/doc/compute_pressure.txt
+++ b/doc/compute_pressure.txt
@@ -71,10 +71,10 @@ Note that the N is the above formula is really degrees-of-freedom
 where the DOF is specified by the temperature compute.  See the
 various "compute temperature"_compute.html styles for details.
 
-A compute of this style with the ID of "thermo_press" is created when
-LAMMPS starts up, as if this command were in the input script:
+A compute of this style with the ID of "thermo_pressure" is created
+when LAMMPS starts up, as if this command were in the input script:
 
-compute thermo_press all pressure thermo_temp :pre
+compute thermo_pressure all pressure thermo_temp :pre
 
 where "thermo_temp" is the ID of a similarly defined compute of style
 "temp".  See the "thermo_style" command for more details.
diff --git a/doc/fix_npt_asphere.html b/doc/fix_npt_asphere.html
index 0f51a8c1b1..3964f915b4 100644
--- a/doc/fix_npt_asphere.html
+++ b/doc/fix_npt_asphere.html
@@ -142,13 +142,13 @@ fix group.
 </P>
 <P>Note that these are NOT the computes used by thermodynamic output (see
 the <A HREF = "thermo_style.html">thermo_style</A> command) with ID = <I>thermo_temp</I>
-and <I>thermo_press</I>.  This means you can change the attributes of this
-fix's temperature or pressure via the
+and <I>thermo_pressure</I>.  This means you can change the attributes of
+this fix's temperature or pressure via the
 <A HREF = "compute_modify.html">compute_modify</A> command or print this temperature
 or pressure during thermodyanmic output via the <A HREF = "thermo_style.html">thermo_style
 custom</A> command using the appropriate compute-ID.
 It also means that changing attributes of <I>thermo_temp</I> or
-<I>thermo_press</I> will have no effect on this fix. 
+<I>thermo_pressure</I> will have no effect on this fix.
 </P>
 <P><B>Restart, fix_modify, output, run start/stop, minimize info:</B>
 </P>
diff --git a/doc/fix_npt_asphere.txt b/doc/fix_npt_asphere.txt
index d7920c24d7..b05ec56f71 100755
--- a/doc/fix_npt_asphere.txt
+++ b/doc/fix_npt_asphere.txt
@@ -131,13 +131,13 @@ fix group.
 
 Note that these are NOT the computes used by thermodynamic output (see
 the "thermo_style"_thermo_style.html command) with ID = {thermo_temp}
-and {thermo_press}.  This means you can change the attributes of this
-fix's temperature or pressure via the
+and {thermo_pressure}.  This means you can change the attributes of
+this fix's temperature or pressure via the
 "compute_modify"_compute_modify.html command or print this temperature
 or pressure during thermodyanmic output via the "thermo_style
 custom"_thermo_style.html command using the appropriate compute-ID.
 It also means that changing attributes of {thermo_temp} or
-{thermo_press} will have no effect on this fix. 
+{thermo_pressure} will have no effect on this fix.
 
 [Restart, fix_modify, output, run start/stop, minimize info:]