Version: 1.0.1
Date: 2017-07-04

o fixed some typos in the manual pages
o added vignette (publication)
o added special input support for function "load_timeseries()" to be able
  to load multi-column timeseries data
------------------------

Version: 1.0.0
Date: 2017-02-24

o fixed issue with proper residue display when sub-selection was done in function 'dssp()'
o fixed issue with bin-expansion in function 'load_noe()'
o removed unnecessary input parameters from several functions
o added 'stride' to function 'load_dssp_ts()'
o changed parameters of function 'load_rmsf()'
o renamed functions 'load_dssp_summary()' and 'dssp_summary()' into
  'load_dssp()' and 'dssp()', respectively
o added additional box lines to function 'ramachandran()' for
  'plotType = "comic"'
o changed colour coding to be more consistent in function 'ramachandran()'
o added 'barScaleFactor' to function 'dssp_ts()' to account for the
  possibility that very small peptides might be plotted
o added GROMACS support for functions: 'load_dssp()', 'load_dssp_ts()',
  'load_hbond()', 'load_hbond_ts()', 'load_clusters()',
  'load_clusters_ts()', 'load_ramachandran()' and 'load_xrmsd()'
o added AMBER support for functions: 'load_rmsd()', 'load_ramachandran()',
  'load_dssp()', 'load_dssp_ts()', 'load_hbond()', 'load_clusters()',
  'load_clusters_ts()', 'load_rmsf()' and 'load_xrmsd()'
o added function 'load_XPM()' to load "X PixMap" data as commonly
  produced by GROMACS
o added functions 'find_Nth_occurrence()', 'split_GROMACS_atomnames()' and
  'split_AMBER_atomnames()' to the collection of helper functions
o added parameter 'showMultipleInteractions' to function 'hbond()' to
  represent multi- or hybrid hydrogen bond donors and acceptors
o fixed time-axis issue in functions 'rmsd()' and 'rmsf()'
o changed all names on example input files according to convention
------------------------

Version: 0.3.1
Date: 2016-04-28

o added 'printErrors' flag to function 'TIcurve()'
o added 'errorBarThreshold' flag to function 'TIcurve()'
o fixed bug in function 'ramachandran()' for type "fancy"
o added return information to functions where appropriate
o fixed 'xrmsd()' ellipsis
o changed some phrases and the title
------------------------

Version: 0.3
Date: 2016-02-15

o added multiple vector selection by hydrogen bond identifiers to
  function 'hbond_ts()'
o added argument 'printValues' functionality to function 'TIcurve()'
o removed hard-coding for the filenames of function 'load_dssp_ts()'
o included new functions 'load_timeseries()' and 'timeseries()'
o added argument 'legendPosition' to functions 'rmsd()' and 'rmsf()'
o added labels for axes for function 'xrmsd()'
o renamed title ("Analyses") to comply with the publication title
------------------------
