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Softcore applies only to Q-atom nonbonded interactions.
In some of the calculations (TODO: which ones?) a softcore value (TODO: how is it determined?) is added to the distance before actually calculating the interaction. Presumably this causes the distance to not be too small, so you dont get huge nonbonded energies.
Of course if softcore value is 0 everywhere this just reverts to standard behavior (so this would be a way to have the same code everywhere)
Seems to not work entirely (or at all) yet in Q6.
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