From 2efd57b28908f858d2b645b6d8abbfd68ca9a63a Mon Sep 17 00:00:00 2001 From: sjplimp Date: Sat, 1 Dec 2007 00:08:43 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1204 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/compute.html | 2 +- doc/compute.txt | 2 +- doc/compute_pe_atom.html | 2 +- doc/compute_pressure.html | 6 +++--- doc/compute_pressure.txt | 6 +++--- doc/fix_npt_asphere.html | 6 +++--- doc/fix_npt_asphere.txt | 6 +++--- 7 files changed, 15 insertions(+), 15 deletions(-) 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.

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.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.
 
compute pe, compute
 stress/atom
 

-
Default: non
+
Default: none
 

 
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 compute temperature 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 
+
compute thermo_pressure all pressure thermo_temp 
 

 
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.
 

 
Note that these are NOT the computes used by thermodynamic output (see
 the thermo_style 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 command or print this temperature
 or pressure during thermodyanmic output via the thermo_style
 custom 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:
 

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:]