doc page for new command
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@ -200,6 +200,7 @@ The individual style names on the :doc:`Commands compute <Commands_compute>` pag
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* :doc:`com/chunk <compute_com_chunk>` - center of mass for each chunk
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* :doc:`contact/atom <compute_contact_atom>` - contact count for each spherical particle
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* :doc:`coord/atom <compute_coord_atom>` - coordination number for each atom
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* :doc:`count/type <compute_count_type>` - count of atoms or bonds by type
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* :doc:`damage/atom <compute_damage_atom>` - Peridynamic damage for each atom
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* :doc:`dihedral <compute_dihedral>` - energy of each dihedral sub-style
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* :doc:`dihedral/local <compute_dihedral_local>` - angle of each dihedral
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