MultPlot(input, coinciding=True, atonce=False, show_sameasbond=False, *args, **kwargs)

Plot distribution functions from the list of DFset grouped by the type of interacting atoms or bond number. Also can be used as universal plotting interface for DF, list(DF), DFset or list(DFset).

input

DF-objects (list of DFsets, DFset, list of DFs) to be plotted

coinciding

if true - only plot similar DFs that are present in all DFsets of the list, otherwise plot depending on existence of the function

atonce

Plot all DFs from the list on a single figure

show_sameasbond

Plot bond-related functions which are linked to other functions, by default - false] just plot the original function

*args

Arguments for OnePlot

**kwargs

Optional arguments for OnePlot - figsize=(10, 7), dpi=80, hardcopy=False, outfile=None, title=None, multiplot=False

Examples:

MT.MultPlot([DF1, DF2, DF3], atonce=True)
MT.MultPlot([DFset1, DFset2], conciding=True)
MT.MultPlot([DFset1, DFset2], figsize=(10, 7), dpi=80, 
      hardcopy=True, outfile='plot.eps',
      title='SomeTitle',
      legend_template = 'Name.DFsetName',
      legend_fontsize=14, title_fontsize=18,
      xlabel='Distance', ylabel='RDF', xylabel_fontsize=12))