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# Development documentation: use RDKit to write sdf file for PDB CCD
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*28 May 2017*
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* previous work [RDKit molecule from PDB CCD definition](rdkit-from-ccd) now extend to write sdf files.
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* start with a stub implementation and unit tests [Commit 5773ff0e](https://gitlab.com/pdbe/ccd_utils/commit/5773ff0e2b3f560ad344777452a567a88e57cf45) |
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* start with a stub implementation and unit tests [Commit 5773ff0e](https://gitlab.com/pdbe/ccd_utils/commit/5773ff0e2b3f560ad344777452a567a88e57cf45)
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* initial implementation [Commit 7eb159fe](https://gitlab.com/pdbe/ccd_utils/commit/7eb159fedf4cc0cea5b3c53b92ca24995433664b)
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* writes sdf files with the "ideal" coordinates successfully
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* these sdf files can be read by Mogul and the atoms are labelled with their PDB atom name. For instance reading `tests_out/ATP.ideal_withH.sdf` |
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