integrate into manual and build/source code system. apply conventions
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@ -179,6 +179,7 @@ The individual style names on the :doc:`Commands compute <Commands_compute>` pag
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* :doc:`body/local <compute_body_local>` - attributes of body sub-particles
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* :doc:`bond <compute_bond>` - energy of each bond sub-style
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* :doc:`bond/local <compute_bond_local>` - distance and energy of each bond
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* :doc:`born/matrix <compute_born_matrix>` - second derivative or potential with respect to strain
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* :doc:`centro/atom <compute_centro_atom>` - centro-symmetry parameter for each atom
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* :doc:`centroid/stress/atom <compute_stress_atom>` - centroid based stress tensor for each atom
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* :doc:`chunk/atom <compute_chunk_atom>` - assign chunk IDs to each atom
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