# Generated by roxygen2: do not edit by hand

export(AlignOverlap)
export(BoundWaterEnvPlots)
export(BoundWaterEnvSummaryPlot)
export(BoundWaterEnvironment.interact)
export(BvalueBarplot)
export(BvalueBarplot.summ)
export(CleanProteinStructures)
export(ClusterSummaryPlots)
export(ClusterWaters)
export(ClusterWaters.MDS)
export(ConservationPlot)
export(ConservedWaters)
export(ConservedWaters.MDS)
export(CreatePyMOLscript)
export(FreeSASA.diff)
export(FreeSASAcheck)
export(HasXWaters)
export(HydrophilicityEvaluation)
export(MobNormBvalEvalPlots)
export(Mobility)
export(MobilityBarplot)
export(MobilityBarplot.summ)
export(NormalizedBvalue)
export(OccupancyBarplot)
export(OccupancyBarplot.summ)
export(RemoveHydrogenAtoms)
export(RemoveModeledAtoms)
export(RemoveOoR.b)
export(RemoveOoR.o)
export(RescaleValues)
export(aaStandardizeNames)
export(calcBvalue)
export(calcNearbyHydrationFraction)
export(calcNumHydrogenBonds)
export(getProtAtomsNearWater)
export(getRCSBdata)
export(getResidueData)
export(nBvalueBarplot)
export(names.backbone.atoms)
export(names.polar.atoms)
export(names.res.AtomTypes)
export(names.resATs.carb.sulf)
export(names.resATs.nitro.neut)
export(names.resATs.nitro.pos)
export(names.resATs.oxy.neg)
export(names.resATs.oxy.neut)
export(names.residues)
export(names.sidechain.atoms)
export(names.waters)
export(normBvalueBarplot.summ)
export(res2xyz)
export(resAtomType2AtomClass)
import(bio3d)
import(fastcluster)
import(ggplot2)
import(openxlsx)
import(reshape2)
import(scales)
importFrom(cowplot,draw_label)
importFrom(cowplot,ggdraw)
importFrom(cowplot,plot_grid)
importFrom(stats,aggregate)
importFrom(stats,cutree)
importFrom(stats,dist)
importFrom(stats,sd)
importFrom(utils,object.size)
importFrom(utils,packageVersion)
