git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1111 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -51,6 +51,13 @@ atoms that include these constraints will be computed correctly. If
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needed, the subtracted degrees-of-freedom can be altered using the
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<I>extra</I> option of the <A HREF = "compute_modify.html">compute_modify</A> command.
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</P>
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<P>A compute of this style with the ID of "thermo_temp" is created when
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LAMMPS starts up, as if this command were in the input script:
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</P>
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<PRE>compute thermo_temp all temp
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</PRE>
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<P>See the "thermo_style" command for more details.
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</P>
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<P><B>Restrictions:</B> none
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</P>
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<P><B>Related commands:</B>
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