ENH: Removed redundant molecularDynamics code

...agrangian/molecularDynamics/old/mdTools/averageMDFields.H

...rDynamics/old/mdTools/calculateAutoCorrelationFunctions.H

...rangian/molecularDynamics/old/mdTools/calculateMDFields.H

...ecularDynamics/old/mdTools/calculateTransportProperties.H

...ularDynamics/old/mdTools/createAutoCorrelationFunctions.H

...lagrangian/molecularDynamics/old/mdTools/createMDFields.H

...lagrangian/molecularDynamics/old/mdTools/createRefUnits.H

src/lagrangian/molecularDynamics/old/mdTools/md.H

...olecularDynamics/old/mdTools/meanMomentumEnergyAndNMols.H

src/lagrangian/molecularDynamics/old/mdTools/resetMDFields.H

...an/molecularDynamics/old/mdTools/temperatureAndPressure.H

...larDynamics/old/mdTools/temperatureAndPressureVariables.H

.../molecularDynamics/old/mdTools/temperatureEquilibration.H

...an/molecularDynamics/old/molecularMeasurements/Make/files

.../molecularDynamics/old/molecularMeasurements/Make/options

...larMeasurements/bufferedAccumulator/bufferedAccumulator.C

...larMeasurements/bufferedAccumulator/bufferedAccumulator.H

...arMeasurements/bufferedAccumulator/bufferedAccumulatorI.H

...rMeasurements/bufferedAccumulator/bufferedAccumulatorIO.C

...larMeasurements/correlationFunction/correlationFunction.C