git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3740 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -42,8 +42,6 @@ the atoms owned on a processor and their impropers. An improper will
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only be included if all 4 atoms in the improper are in the specified
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compute group.
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</P>
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<P>The output <I>chi</I> will be in degrees.
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</P>
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<P>Note that as atoms migrate from processor to processor, there will be
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no consistent ordering of the entries within the local vector or array
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from one timestep to the next. The only consistency that is
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@ -66,6 +64,8 @@ uses local values from a compute as input. See <A HREF = "Section_howto.html#4_
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section</A> for an overview of LAMMPS output
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options.
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</P>
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<P>The output for <I>chi</I> will be in degrees.
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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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