git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8577 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2012-08-08 16:41:49 +00:00
parent a63690e513
commit 7eb94ace4f
4 changed files with 11 additions and 7 deletions

View File

@ -175,6 +175,7 @@ available in LAMMPS:
<LI><A HREF = "compute_cna_atom.html">cna/atom</A> - common neighbor analysis (CNA) for each atom
<LI><A HREF = "compute_com.html">com</A> - center-of-mass of group of atoms
<LI><A HREF = "compute_com_molecule.html">com/molecule</A> - center-of-mass for each molecule
<LI><A HREF = "compute_contact_atom.html">contact/atom</A> - contact count for each spherical particle
<LI><A HREF = "compute_coord_atom.html">coord/atom</A> - coordination number for each atom
<LI><A HREF = "compute_damage_atom.html">damage/atom</A> - Peridynamic damage for each atom
<LI><A HREF = "compute_dihedral_local.html">dihedral/local</A> - angle of each dihedral