Hello, I've been asked to analyze a dataset of organometallic compounds (provided in SDF), but it turns out that most of them are not compatible with RDKit (due to having pi-alkene, pi-allyl, cyclopentadienyl et al. ligands). The structures can be correctly represented in Marvin, though. Can anybody point me to a toolkit (or RDKit hack) that can handle these? Best, Michal
==== Dr. Michal Krompiec Adjunct Professor School of Chemistry, University of Southampton Highfield, Southampton SO17 1BJ, UK and Head of Computational Modelling | Performance Materials | Early Research and Business Development Merck
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