update documentation for compute stress/mop
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@ -117,8 +117,13 @@ size does not change in time, and axis-aligned planes.
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The method only works with two-body pair interactions, because it
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requires the class method pair->single() to be implemented. In
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particular, it does not work with more than two-body pair interactions,
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intra-molecular interactions, and long range (kspace) interactions.
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particular, compute *stress/mop/profile* does not work with more than
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two-body pair interactions, intra-molecular interactions, and long range
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(kspace) interactions. Similarly, compute *stress/mop* does not work with more than
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two-body pair interactions, long range (kspace) interactions and dihedral/improper
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intramolecular interactions but works with all bond interactions with the class method
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single() implemented and all angle interactions with the class method born_matrix()
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implemented.
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Related commands
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""""""""""""""""
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