add(to_item, item[, atom_indices, ...])
|
|
append_structures(item[, structure_id, ...])
|
|
copy(item[, skip_digestion])
|
|
extract(item[, atom_indices, ...])
|
|
get_structural_attributes
|
|
get_topological_attributes
|
|
has_attribute(molecular_system, attribute[, ...])
|
|
is_form(item)
|
Checking whether an item matches the local AlphaFold id string format. |
StructuresIterator(molecular_system[, ...])
|
|
TopologyIterator(molecular_system)
|
|
merge(items[, atom_indices, ...])
|
|
set
|
|
to_file_bcif
|
|
to_file_fasta
|
|
to_file_h5msm
|
|
to_file_pdb
|
|
to_mdtraj_Topology
|
|
to_mdtraj_Trajectory
|
|
to_mmcif_PdbxContainers_DataContainer
|
|
to_molsysmt_MolSys
|
|
to_molsysmt_Structures
|
|
to_molsysmt_Topology
|
|
to_nglview_NGLWidget
|
|
to_openmm_Modeller
|
|
to_openmm_PDBFile
|
|
to_openmm_Topology
|
|
to_string_amino_acids_1
|
|
to_string_pdb_text
|
|
