''
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13811 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
@ -223,9 +223,9 @@ page</A>.
|
||||
<LI><A HREF = "compute_reduce.html">reduce</A> - combine per-atom quantities into a single global value
|
||||
<LI><A HREF = "compute_reduce.html">reduce/region</A> - same as compute reduce, within a region
|
||||
<LI><A HREF = "compute_slice.html">slice</A> - extract values from global vector or array
|
||||
<LI><A HREF = "compute_sna.html">sna/atom</A> - calculate bispectrum coefficients for each atom
|
||||
<LI><A HREF = "compute_sna.html">snad/atom</A> - derivative of bispectrum coefficients for each atom
|
||||
<LI><A HREF = "compute_sna.html">snav/atom</A> - virial contribution from bispectrum coefficients for each atom
|
||||
<LI><A HREF = "compute_sna_atom.html">sna/atom</A> - calculate bispectrum coefficients for each atom
|
||||
<LI><A HREF = "compute_sna_atom.html">snad/atom</A> - derivative of bispectrum coefficients for each atom
|
||||
<LI><A HREF = "compute_sna_atom.html">snav/atom</A> - virial contribution from bispectrum coefficients for each atom
|
||||
<LI><A HREF = "compute_stress_atom.html">stress/atom</A> - stress tensor for each atom
|
||||
<LI><A HREF = "compute_temp.html">temp</A> - temperature of group of atoms
|
||||
<LI><A HREF = "compute_temp_asphere.html">temp/asphere</A> - temperature of aspherical particles
|
||||
|
||||
Reference in New Issue
Block a user