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added note to doc page

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Steve Plimpton
2020-07-07 08:48:24 -06:00
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doc/src/reset_mol_ids.rst
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@ -53,6 +53,15 @@ also be useful after molecules have been deleted with the
has lost molecules, e.g. via the :doc:`fix evaporate <fix_evaporate>`
command.
.. note::
The same as explained for the :doc:`compute fragment/atom
<compute_cluster_atom>` command, molecules are identified using the
current bond topology within each fragment. This will not account
for bonds broken by the :doc:`bond_style quartic <bond_quartic>`
command because it does not perform a full update of the bond
topology data structures within LAMMPS.
Restrictions
""""""""""""
none