git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@474 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -72,7 +72,7 @@ two groups: the default group "all" and the group specified in the fix
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deposit command (which can also be "all").
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</P>
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<P>If you are computing temperature values which include inserted
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particles, you will want to use the <A HREF = "temp_modify.html">temp_modify</A>
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particles, you will want to use the <A HREF = "compute_modify.html">compute_modify</A>
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dynamic option, which insures the current number of atoms is used as a
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normalizing factor each time temperature is computed.
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</P>
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