git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8577 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -175,6 +175,7 @@ available in LAMMPS:
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<LI><A HREF = "compute_cna_atom.html">cna/atom</A> - common neighbor analysis (CNA) for each atom
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<LI><A HREF = "compute_com.html">com</A> - center-of-mass of group of atoms
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<LI><A HREF = "compute_com_molecule.html">com/molecule</A> - center-of-mass for each molecule
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<LI><A HREF = "compute_contact_atom.html">contact/atom</A> - contact count for each spherical particle
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<LI><A HREF = "compute_coord_atom.html">coord/atom</A> - coordination number for each atom
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<LI><A HREF = "compute_damage_atom.html">damage/atom</A> - Peridynamic damage for each atom
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<LI><A HREF = "compute_dihedral_local.html">dihedral/local</A> - angle of each dihedral
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