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

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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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6
doc/compute_angle_local.html
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@ -49,9 +49,6 @@ shake</A> or <A HREF = "delete_bonds.html">delete_bonds</A> commands) by
setting their angle type negative are written into the file, but their
energy will be 0.0.
</P>
<P>The output <I>theta</I> will be in degrees. The output <I>eng</I> will be in
energy <A HREF = "units.html">units</A>.
</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
@ -74,6 +71,9 @@ 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>theta</I> will be in degrees. The output for <I>eng</I> will
be in energy <A HREF = "units.html">units</A>.
</P>
<P><B>Restrictions:</B> none
</P>
<P><B>Related commands:</B>