Column density calculations of molecular especies.

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molecular_columns

PyPI - License PyPI - Version Python Version from PEP 621 TOML codecov

collection of functions to calculate column densities for different species. Usually it is combined with results from line profile fit.

Current Molecules Implemented

  • DCO+
  • H13CO+
  • ortho-/para-NH2D
  • SO
  • DCN
  • C18O

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0.9.dev0 pre-release

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