git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3740 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2010-01-23 23:20:05 +00:00
parent 29be0109ee
commit 367138eb64
80 changed files with 234 additions and 34 deletions

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@ -42,8 +42,6 @@ the atoms owned on a processor and their impropers. An improper will
only be included if all 4 atoms in the improper are in the specified
compute group.
</P>
<P>The output <I>chi</I> will be in degrees.
</P>
<P>Note that as atoms migrate from processor to processor, there will be
no consistent ordering of the entries within the local vector or array
from one timestep to the next. The only consistency that is
@ -66,6 +64,8 @@ uses local values from a compute as input. See <A HREF = "Section_howto.html#4_
section</A> for an overview of LAMMPS output
options.
</P>
<P>The output for <I>chi</I> will be in degrees.
</P>
<P><B>Restrictions:</B> none
</P>
<P><B>Related commands:</B>