Flipping doc reference name
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@ -54,7 +54,7 @@ Before bonds are enabled, they are still treated as regular bonds by
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all other parts of LAMMPS. This means they are written to data files
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and counted in computes such as :doc:`nbond/atom <compute_nbond_atom>`.
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To only count enabled bonds, use the *nbond/shell* attribute in
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:doc:`compute property/atom/rheo <compute_property_atom_rheo>`.
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:doc:`compute rheo/property/atom <compute_rheo_property_atom>`.
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When enabled, the bond then computes forces based on deviations from
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the initial reference state of the two atoms much like a BPM style
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