reymond-group/smilesDrawer

Molblock and CXSmiles support for alignment/coordinates preservation

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The main reason we use rdkit-js over this library at the moment is because smiles-drawer has no support for molblock and cxsmiles, and thus no way to "align" molecules on the fly or depict a molecule with specified coordinates.

We however like the lightweight and no-wasm module approach of this library, thus having molblock and cxsmiles would be a potential factor for us to adopt the library 👍