git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12945 f3b2605a-c512-4ea7-a41b-209d697bcdaa

doc/compute_displace_atom.html

@@ -56,9 +56,9 @@ containing coordinates of the atoms in the bodies.
 <P>IMPORTANT NOTE: If you want the quantities calculated by this compute
 to be continuous when running from a <A HREF = "read_restart.html">restart file</A>,
 then you should use the same ID for this compute, as in the original
-run.  This is so that the created fix will also have the same ID, and
-thus be initialized correctly with atom coordinates from the restart
-file.
+run.  This is so that the fix this compute creates to store per-atom
+quantities will also have the same ID, and thus be initialized
+correctly with time=0 atom coordinates from the restart file.
 </P>
 <P><B>Output info:</B>
 </P>

doc/compute_displace_atom.txt

@@ -53,9 +53,9 @@ containing coordinates of the atoms in the bodies.
 IMPORTANT NOTE: If you want the quantities calculated by this compute
 to be continuous when running from a "restart file"_read_restart.html,
 then you should use the same ID for this compute, as in the original
-run.  This is so that the created fix will also have the same ID, and
-thus be initialized correctly with atom coordinates from the restart
-file.
+run.  This is so that the fix this compute creates to store per-atom
+quantities will also have the same ID, and thus be initialized
+correctly with time=0 atom coordinates from the restart file.
 
 [Output info:]
 

doc/compute_msd.html

@@ -54,7 +54,7 @@ the compute command was issued.  The value of the displacement will be
 0.0 for atoms not in the specified compute group.
 </P>
 <P>If the <I>com</I> option is set to <I>yes</I> then the effect of any drift in
-the center-of-mass of the group of atoms is subtracted out before the
+the center-of-mass of the group of atoms is subtracted out before xhe
 displacment of each atom is calcluated.
 </P>
 <P>IMPORTANT NOTE: Initial coordinates are stored in "unwrapped" form, by
@@ -76,9 +76,9 @@ coordinates of the atoms in the bodies.
 <P>IMPORTANT NOTE: If you want the quantities calculated by this compute
 to be continuous when running from a <A HREF = "read_restart.html">restart file</A>,
 then you should use the same ID for this compute, as in the original
-run.  This is so that the created fix will also have the same ID, and
-thus be initialized correctly with atom coordinates from the restart
-file.
+run.  This is so that the fix this compute creates to store per-atom
+quantities will also have the same ID, and thus be initialized
+correctly with time=0 atom coordinates from the restart file.
 </P>
 <P><B>Output info:</B>
 </P>

doc/compute_msd.txt

@@ -46,7 +46,7 @@ the compute command was issued.  The value of the displacement will be
 0.0 for atoms not in the specified compute group.
 
 If the {com} option is set to {yes} then the effect of any drift in
-the center-of-mass of the group of atoms is subtracted out before the
+the center-of-mass of the group of atoms is subtracted out before xhe
 displacment of each atom is calcluated.
 
 IMPORTANT NOTE: Initial coordinates are stored in "unwrapped" form, by
@@ -68,9 +68,9 @@ coordinates of the atoms in the bodies.
 IMPORTANT NOTE: If you want the quantities calculated by this compute
 to be continuous when running from a "restart file"_read_restart.html,
 then you should use the same ID for this compute, as in the original
-run.  This is so that the created fix will also have the same ID, and
-thus be initialized correctly with atom coordinates from the restart
-file.
+run.  This is so that the fix this compute creates to store per-atom
+quantities will also have the same ID, and thus be initialized
+correctly with time=0 atom coordinates from the restart file.
 
 [Output info:]
 

doc/compute_vacf.html

@@ -50,9 +50,9 @@ thermo_style    custom step v_diff
 <P>IMPORTANT NOTE: If you want the quantities calculated by this compute
 to be continuous when running from a <A HREF = "read_restart.html">restart file</A>,
 then you should use the same ID for this compute, as in the original
-run.  This is so that the created fix will also have the same ID, and
-thus be initialized correctly with atom velocities from the restart
-file.
+run.  This is so that the fix this compute creates to store per-atom
+quantities will also have the same ID, and thus be initialized
+correctly with time=0 atom velocities from the restart file.
 </P>
 <P><B>Output info:</B>
 </P>

doc/compute_vacf.txt

@@ -47,9 +47,9 @@ thermo_style    custom step v_diff :pre
 IMPORTANT NOTE: If you want the quantities calculated by this compute
 to be continuous when running from a "restart file"_read_restart.html,
 then you should use the same ID for this compute, as in the original
-run.  This is so that the created fix will also have the same ID, and
-thus be initialized correctly with atom velocities from the restart
-file.
+run.  This is so that the fix this compute creates to store per-atom
+quantities will also have the same ID, and thus be initialized
+correctly with time=0 atom velocities from the restart file.
 
 [Output info:]