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update documentation for compute stress/mop

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Evangelos Voyiatzis
2023-05-27 14:50:31 +03:00
committed by GitHub
parent 458cce7699
commit b28ee36f00
1 changed files with 7 additions and 2 deletions
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doc/src/compute_stress_mop.rst
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@ -117,8 +117,13 @@ size does not change in time, and axis-aligned planes.
The method only works with two-body pair interactions, because it The method only works with two-body pair interactions, because it
requires the class method pair->single() to be implemented. In requires the class method pair->single() to be implemented. In
particular, it does not work with more than two-body pair interactions, particular, compute *stress/mop/profile* does not work with more than
intra-molecular interactions, and long range (kspace) interactions. two-body pair interactions, intra-molecular interactions, and long range
(kspace) interactions. Similarly, compute *stress/mop* does not work with more than
two-body pair interactions, long range (kspace) interactions and dihedral/improper
intramolecular interactions but works with all bond interactions with the class method
single() implemented and all angle interactions with the class method born_matrix()
implemented.
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