document restrictions for bonded interactions
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@ -129,6 +129,9 @@ package <Build_package>` doc page on for more info.
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The method is implemented for orthogonal simulation boxes whose
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The method is implemented for orthogonal simulation boxes whose
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size does not change in time, and axis-aligned planes.
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size does not change in time, and axis-aligned planes.
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Contributions from bonds, angles, and dihedrals are not compatible
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with MPI parallel runs.
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The method only works with two-body pair interactions, because it
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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, which is
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requires the class method ``Pair::single()`` to be implemented, which is
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not possible for manybody potentials. In particular, compute
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not possible for manybody potentials. In particular, compute
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