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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1557 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2008-02-25 16:06:38 +00:00
parent 5d375ad95f
commit d725e83c71
10 changed files with 37 additions and 35 deletions
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doc/compute_pe.html
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@ -31,7 +31,7 @@ compute molPE all pe bond angle dihedral improper
entire system of atoms. The specified group must be "all". See the
<A HREF = "compute_pe_atom.html">compute pe/atom</A> command if you want per-atom
energies. These per-atom values could be summed for a group of atoms
via the <A HREF = "compute_sum.html">compute sum</A> command.
via the <A HREF = "compute_reduce.html">compute reduce</A> command.
</P>
<P>The energy is calulated by the various pair, bond, etc potentials
defined for the simulation. If no extra keywords are listed, then the