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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1613 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2008-03-18 20:18:54 +00:00
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doc/Section_howto.html
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@ -319,10 +319,16 @@ place:
the following commands:
</P>
<UL><LI><A HREF = "atom_style.html">atom_style</A> granular
<LI><A HREF = "fix_nve_gran.html">fix nve/gran</A>
<LI><A HREF = "fix_gravity.html">fix gravity</A>
<LI><A HREF = "thermo_style.html">thermo_style</A> gran
<LI><A HREF = "fix_nve_sphere.html">fix nve/sphere</A>
<LI><A HREF = "fix_gravity.html">fix gravity</A>
</UL>
<P>This compute
</P>
<UL><LI><A HREF = "compute_erotate_sphere.html">compute erotate/sphere</A>
</UL>
<P>will calculate rotational kinetic energy which can then be <A HREF = "">output
with thermodynamic info</A>.
</P>
<P>Use one of these 3 pair potentials:
</P>
<UL><LI><A HREF = "pair_style.html">pair_style</A> gran/history