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* assignStereochemistry(mol,true,true)
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* ~~compute2DCoords(mol)~~
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* this should also get rid of `WARNING: Omitted undefined stereo` message as RDKit would do its own stereo centre assignment.
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* will need ideal coordinates from ccd for this
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* will need ideal coordinates from ccd for this, done in [Commit da94277f](https://gitlab.com/pdbe/ccd_utils/commit/da94277fb9900b4d878ed9985edd160601ecde8f)
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* **done** and it works
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* the python method is AssignAtomChiralTagsFromStructure rather than assignChiralTypesFrom3D
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* commit :pen_fountain: including test results.
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