ChemicalFormula {BioNovoGene.BioDeep.Chemoinformatics.SMILES} | .NET clr documentation |
the molecule graph
# namespace BioNovoGene.BioDeep.Chemoinformatics.SMILES
export class ChemicalFormula extends NetworkGraph`2 {
# the graph edges is the connection links between the atom groups
AllBonds: iterates(ChemicalKey);
# the atom groups
AllElements: iterates(ChemicalElement);
EmpiricalFormula: string;
graphEdges: iterates(ChemicalKey);
id: string;
name: string;
size: tuple[integer, integer];
vertex: iterates(ChemicalElement);
}
AllBonds
: iterates(ChemicalKey)AllElements
: iterates(ChemicalElement)graphEdges
: iterates(ChemicalKey)size
: tuple[integer, integer]vertex
: iterates(ChemicalElement)