Commit 2efd57b2 authored by sjplimp's avatar sjplimp
Browse files 

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1204 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent 91c3f447

doc/compute_pe_atom.html

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@@ -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>

doc/compute_pressure.html

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@@ -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.

doc/compute_pressure.txt

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@@ -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.

doc/fix_npt_asphere.html

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@@ -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>

doc/fix_npt_asphere.txt

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@@ -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:]

doc/compute.html

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File changed.

Contains only whitespace changes.

doc/compute.txt

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File changed.

Contains only whitespace changes.

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