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Hydrogen Bond Lifetime in waterdynamics.hydrogenbonds (MDAnalysis#2791)
* Fixes MDAnalysis#2547 * The standalone autocorrelation function is now used to calculate the hydrogen bond lifetime in the new implementation of the hydrogen bond analysis class. * Added ability to select groups between which to find hydrogen bonds.: new parameter "between" for hydrogen binding (backwards compatible): The `between` keyword can be used to specify pairs of groups between which hydrogen bonds will be calculated. Hydrogen bonds found other pairs of atom groups will be discarded. * We deprecate the waterdynamics.HydrogenBondLifetime class because of MDAnalysis#2247. * Basic unit tests added to check the integration of the separate components * add docs with example * update CHANGELOG co-authored-by: p-j-smith <paul.smith@kcl.ac.uk>
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