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v2.3.0
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@dan2097 dan2097 released this 10 May 18:18
· 367 commits to master since this release
2.3.0
92bf98d
  • D/L stereochemistry can now be assigned algorithmically e.g. L-2-aminobutyric acid
  • Other minor improvements to amino acid support e.g. homoproline added
  • Extended SMILES added to command-line interface
  • Names intended to include the triiodide/tribromide anion no longer erroneously have three monohalides
  • Ambiguity detected when applying unlocanted subtractive prefixes
  • Better support for adjacent multipliers e.g. ditrifluoroacetic acid
  • deoxynucleosides are now implicitly 2'-deoxynucleosides
  • Added support for <number> as a syntax for a superscripted number
  • Added support for amidrazones
  • Aluminium hydrides/chlorides/bromides/iodides are now covalently bonded
  • Fixed names with isotopes less than 10 not being supported
  • Fixed interpretation of some trivial names that clash with systematic names
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