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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@665 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2007-06-25 14:36:36 +00:00
parent c2fc04b265
commit 11ea551f91
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10
doc/thermo_modify.html
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@ -47,11 +47,11 @@ thermo_modify line multi format float %g
by LAMMPS.
</P>
<P>IMPORTANT NOTE: These options apply to the currently defined thermo
style (thermo_style <I>one</I> by default). When you specify a
<A HREF = "thermo_style.html">thermo_style</A> command, all thermodynamic settings
are restored to their default values. Thus a thermo_style command
will wipe out any options previously specified by the
<A HREF = "thermo_modify.html">thermo_modify</A> command.
style. When you specify a <A HREF = "thermo_style.html">thermo_style</A> command,
all thermodynamic settings are restored to their default values,
including those previously set by a thermo_modify command. Thus if
your input script specifies a thermo_style command, you should use the
thermo_modify command after it.
</P>
<P>The <I>lost</I> keyword determines whether LAMMPS checks for lost atoms
each time it computes thermodynamics and what it does if atoms are