git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1638 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -114,6 +114,7 @@ available in LAMMPS:
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<LI><A HREF = "compute_displace_atom.html">displace/atom</A> - displacement of each atom
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<LI><A HREF = "compute_erotate_sphere.html">erotate/sphere</A> - rotational energy of spherical particles
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<LI><A HREF = "compute_group_group.html">group/group</A> - energy/force between two groups of atoms
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<LI><A HREF = "compute_ke.html">ke</A> - translational kinetic energy
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<LI><A HREF = "compute_ke_atom.html">ke/atom</A> - kinetic energy for each atom
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<LI><A HREF = "compute_pe.html">pe</A> - potential energy
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<LI><A HREF = "compute_pe_atom.html">pe/atom</A> - potential energy for each atom
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