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Added flexible charge for rdkit_xyz_to_mol as e.g. list.
Added from_xyz to MolecularGraphRDKit .
Started additional kgcnn.molecule.preprocessor module for graph preprocessors.
BREAKING CHANGES: Renamed module kgcnn.layers.pooling to kgcnn.layers.aggr for better compatibility.
However, kept legacy pooling module and all old ALIAS.
Repair bug in RelationalMLP .
HyperParameter is not verified on initialize anymore, just call hyper.verify().
Moved losses from kgcnn.metrics.loss into separate modul kgcnn.losses to be more compatible with keras.
Reworked training scripts especially to simplify command line arguments and strengthen hyperparameter.
Started with potential keras-core port. Not yet tested or supported.
Removed get_split_indices to make the graph indexing more consistent.
Started with keras-core integration. Any code is WIP and not tested or working yet.