Commit 574732b9 authored by sjplimp's avatar sjplimp
Browse files

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@459 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent c5fd14dd
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@@ -17,7 +17,7 @@
</PRE>
<UL><LI>one or more keyword/value pairs may be listed 

<LI>keyword = <I>temp</I> or <I>lost</I> or <I>norm</I> or <I>flush</I> or <I>line</I> or <I>format</I> 
<LI>keyword = <I>lost</I> or <I>norm</I> or <I>flush</I> or <I>line</I> or <I>format</I> or <I>temp</I> or <I>press</I> or <I>drot</I> or <I>grot</I> 

<PRE>  <I>lost</I> value = <I>error</I> or <I>warn</I> or <I>ignore</I>
  <I>norm</I> value = <I>yes</I> or <I>no</I>
@@ -28,8 +28,7 @@
    string = C-style format string
  <I>window</I> value = N
    N = number of previous print-outs to average over
</PRE>
<PRE>  <I>temp</I> value = compute ID that calculates a temperature
  <I>temp</I> value = compute ID that calculates a temperature
  <I>press</I> value = compute ID that calculates a pressure
  <I>drot</I> value = compute ID that calculates rotational energy for dipolar atoms
  <I>grot</I> value = compute ID that calculates rotational energy for granular atoms 
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@@ -13,7 +13,7 @@ thermo_modify command :h3
thermo_modify keyword value ... :pre

one or more keyword/value pairs may be listed :ulb,l
keyword = {temp} or {lost} or {norm} or {flush} or {line} or {format} :l
keyword = {lost} or {norm} or {flush} or {line} or {format} or {temp} or {press} or {drot} or {grot} :l
  {lost} value = {error} or {warn} or {ignore}
  {norm} value = {yes} or {no}
  {flush} value = {yes} or {no}
@@ -22,7 +22,7 @@ keyword = {temp} or {lost} or {norm} or {flush} or {line} or {format} :l
    N = integer from 1 to # of quantities being printed
    string = C-style format string
  {window} value = N
    N = number of previous print-outs to average over :pre
    N = number of previous print-outs to average over
  {temp} value = compute ID that calculates a temperature
  {press} value = compute ID that calculates a pressure
  {drot} value = compute ID that calculates rotational energy for dipolar atoms