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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@437 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2007-03-22 21:46:15 +00:00
parent 060ca73a07
commit 55bac9b0ad
2 changed files with 10 additions and 10 deletions
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10
doc/fix_modify.html
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@ -19,18 +19,18 @@
<LI>one or more keyword/value pairs may be appended
<LI>keyword = <I>temp</I> or <I>press</I> or <I>thermo</I>
<LI>keyword = <I>temp</I> or <I>press</I> or <I>energy</I>
<PRE> <I>temp</I> value = compute ID that calculates a temperature
<I>press</I> value = compute ID that calculates a pressure
<I>thermo</I> value = <I>yes</I> or <I>no</I>
<I>energy</I> value = <I>yes</I> or <I>no</I>
</PRE>
</UL>
<P><B>Examples:</B>
</P>
<PRE>fix_modify 3 temp myTemp press myPress
fix_modify 1 thermo yes
fix_modify 1 energy yes
</PRE>
<P><B>Description:</B>
</P>
@ -54,7 +54,7 @@ documentation. Thus this option allows the user to override the
default method for computing P.
</P>
<P>For fixes that calculates a contribution to the potential energy of
the system, the <I>thermo</I> keyword will include that contribution in
the system, the <I>energy</I> keyword will include that contribution in
thermodyanmic output of the potential energy, as invoked by the
<A HREF = "thermo_style.html">thermo_style</A> command. The value of the
contribution can also be printed by itself using the <A HREF = "thermo_style.html">thermo_style
@ -72,6 +72,6 @@ potential energy.
<P><B>Default:</B>
</P>
<P>The option defaults are temp = ID defined by fix, press = ID defined
by fix, thermo = no.
by fix, energy = no.
</P>
</HTML>

10
doc/fix_modify.txt
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@ -14,16 +14,16 @@ fix_modify fix-ID keyword value ... :pre
fix-ID = ID of the fix to modify :ulb,l
one or more keyword/value pairs may be appended :l
keyword = {temp} or {press} or {thermo} :l
keyword = {temp} or {press} or {energy} :l
{temp} value = compute ID that calculates a temperature
{press} value = compute ID that calculates a pressure
{thermo} value = {yes} or {no} :pre
{energy} value = {yes} or {no} :pre
:ule
[Examples:]
fix_modify 3 temp myTemp press myPress
fix_modify 1 thermo yes :pre
fix_modify 1 energy yes :pre
[Description:]
@ -47,7 +47,7 @@ documentation. Thus this option allows the user to override the
default method for computing P.
For fixes that calculates a contribution to the potential energy of
the system, the {thermo} keyword will include that contribution in
the system, the {energy} keyword will include that contribution in
thermodyanmic output of the potential energy, as invoked by the
"thermo_style"_thermo_style.html command. The value of the
contribution can also be printed by itself using the "thermo_style
@ -65,4 +65,4 @@ potential energy.
[Default:]
The option defaults are temp = ID defined by fix, press = ID defined
by fix, thermo = no.
by fix, energy = no.