Re: [Rdkit-discuss] SDF and FindMolChiralCenters()
Open-Source Cheminformatics and Machine Learning
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From: Dimitri M. <dm...@bm...> - 2016-09-10 21:27:42
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Oops. AssignAtomChiralTagsFromStructure() does indeed work. >> If your file has 3D coordinates, AssignAtomChrialTagsFromStructure Good to see I'm not the only one with lysdexic fnigers. Apologies for the noise: ;) -- Dimitri Maziuk Programmer/sysadmin BioMagResBank, UW-Madison -- http://www.bmrb.wisc.edu |