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This PR closes #330 by preserving SMILES based molecule properties when parameterising. Previously,
BioSimSpace.Convert.smiles
was only used to create an intermediate molecule during parameterisation, so any properties that were generated at this point were not part of the returned molecule. This PR fixes this by adding them to the molecule, hence preserving attributes that are required for stereochemistry.devel
into this branch before issuing this pull request (e.g. by runninggit pull origin devel
): [y]Suggested reviewers:
@mb2055