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EFerriss / Pynams

Python package for interpreting FTIR spectra of nominally anhydrous minerals (NAMs)
MIT License
13 stars 4 forks source link

Make normalized plots #12

Closed barthac closed 7 years ago

barthac commented 7 years ago

Can you add a keyword into plot_area_profile that will normalize all the profiles to their maximum value. It might also be good to have a keyword that would normalize the distances so that you can easily plot two profiles from different crystals over each other.

whtowbin commented 7 years ago

Could you also add the wave number bounding window function from make_area_list applicable to plot_area_profile ?

EFerriss commented 7 years ago

Henry and I talked about this in person - I'm not planning to add those keywords in plot_area_profile, because you can just make the areas and then re-plot with the keyword axes=your axes handle to plot on the same figure as before. I will add the normalize keyword.

EFerriss commented 7 years ago

profile.plot_area_profile() now has keywords normalize_areas and normalize_positions Also, centered=False is now the default.

And in my last comment, I was referring to the wavenumber bounds for making area, not the normalization keywords.