molprop.utils.graph_transform.MultiGraphTransform
- class molprop.utils.graph_transform.MultiGraphTransform(self_interaction=True, intra_features=None, inter_features=None)
Bases:
BaseTransformCreates a molecular interaction graph, i.e., nodes correspond to molecules and edges to interactions. Note that this is an complete (undirected) graph.
Methods
__init__forward