All modules for which code is available

• buildamol.base_classes
• buildamol.core.Linkage
• buildamol.core.Molecule
• buildamol.core.entity
• buildamol.core.reaction
• buildamol.extensions.bio.glycans.glycan
• buildamol.extensions.bio.glycans.iupac
• buildamol.extensions.bio.lipids.simple_lipids
• buildamol.extensions.bio.nucleic_acids.simple_sequences
• buildamol.extensions.bio.proteins.peptides
• buildamol.extensions.complexes.metal_complexer
• buildamol.extensions.complexes.rotaxane_builder
• buildamol.extensions.molecular_dynamics.atom_typing.atom_typer
• buildamol.extensions.molecular_dynamics.atom_typing.charmm_typer
• buildamol.extensions.molecular_dynamics.psf
• buildamol.extensions.molecular_factories.assembler
• buildamol.extensions.molecular_factories.derivator
• buildamol.extensions.polymers.nanotubes
• buildamol.extensions.polymers.polycarbons
• buildamol.graphs.atom_graph
• buildamol.graphs.base_graph
• buildamol.graphs.residue_graph
• buildamol.optimizers.algorithms
• buildamol.optimizers.base_rotatron
• buildamol.optimizers.circulatron
• buildamol.optimizers.constraint_rotatron
• buildamol.optimizers.distance_rotatron
• buildamol.optimizers.forcefield_rotatron
• buildamol.optimizers.overlap_rotatron
• buildamol.optimizers.translatron
• buildamol.optimizers.utils
• buildamol.resources.charmm
• buildamol.resources.pdbe_compounds
• buildamol.resources.pubchem
• buildamol.structural.base
• buildamol.structural.connector
• buildamol.structural.geometry
• buildamol.structural.groups
• buildamol.structural.infer
• buildamol.structural.neighbors
• buildamol.structural.patch
• buildamol.structural.reactivity
• buildamol.structural.smiles
• buildamol.structural.stitch
• buildamol.utils.abstract
• buildamol.utils.auxiliary
• buildamol.utils.cif
• buildamol.utils.convert
• buildamol.utils.defaults
• buildamol.utils.ic
• buildamol.utils.pdb
• buildamol.utils.visual