chemistry-tools
1.1.1
  • Home

API Reference

  • chemistry_tools.elements
  • chemistry_tools.formulae
    • chemistry_tools.formulae.composition
    • chemistry_tools.formulae.compound
    • chemistry_tools.formulae.dataarray
    • chemistry_tools.formulae.formula
    • chemistry_tools.formulae.html
    • chemistry_tools.formulae.iso_dist
    • chemistry_tools.formulae.latex
    • chemistry_tools.formulae.parser
    • chemistry_tools.formulae.species
    • chemistry_tools.formulae.unicode
    • chemistry_tools.formulae.utils
  • chemistry_tools.pubchem
  • chemistry_tools.cache
  • chemistry_tools.cas
  • chemistry_tools.constants
  • chemistry_tools.names
  • chemistry_tools.spectrum_similarity
  • chemistry_tools.units

Contributing

  • Contributing
  • Downloading source code
  • License

Links

  • GitHub
  • PyPI
chemistry-tools
  • »
  • chemistry_tools.formulae
  • Edit on GitHub

chemistry_tools.formulae

Parse formulae into a Python object.

Attention

This package has the following additional requirements:

cawdrey>=0.5.0
mathematical>=0.5.1
pyparsing>=2.4.6
tabulate>=0.8.9

These can be installed as follows:

python -m pip install chemistry-tools[formulae]
  • chemistry_tools.formulae.composition
    • Composition
    • CompositionSort
  • chemistry_tools.formulae.compound
    • Compound
  • chemistry_tools.formulae.dataarray
    • DataArray
  • chemistry_tools.formulae.formula
    • F
    • Formula
  • chemistry_tools.formulae.html
    • html_subscript
    • html_superscript
    • string_to_html
  • chemistry_tools.formulae.iso_dist
    • IsoDistSort
    • IsotopeDistribution
  • chemistry_tools.formulae.latex
    • latex_subscript
    • latex_superscript
    • string_to_latex
  • chemistry_tools.formulae.parser
    • mass_from_composition
    • string_to_composition
  • chemistry_tools.formulae.species
    • S
    • Species
  • chemistry_tools.formulae.unicode
    • string_to_unicode
    • unicode_subscript
    • unicode_superscript
  • chemistry_tools.formulae.utils
    • GROUPS
    • hill_order
    • split_isotope
Next Previous

© Copyright 2019-2021 Dominic Davis-Foster

Built with Sphinx 3.5.4 using a theme provided by Read the Docs. Show Source.