Support for ChemAxon Extended SMILES/SMARTS #1226

greglandrum opened this Issue Dec 21, 2016 · 0 comments


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greglandrum commented Dec 21, 2016 edited

Here's the documentation of the extensions:
Support will be partial, we need to prioritize the features that are required.

I will keep the list up here, this will evolve:

  • Atom labels/values/aliases
  • Atomic coordinates
  • Atom properties
  • Coordinate bonds
  • Molecule names
  • Radicals
@greglandrum greglandrum added this to the 2017_03_1 milestone Dec 21, 2016
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