Form

get_attributes(form[, output_type, ...])	Getting the list of attributes of a molecular system's form.
has_attribute(form, attribute[, skip_digestion])	Checking if a molecular systems'form has a certain attribute.

Form

• biopython.Seq
• biopython.SeqRecord
• file:bcif
• file:bcif.gz
• file:cif
• file:crd
• file:dcd
• file:gro
• file:h5
• file:h5msm
• file:inpcrd
• file:mmtf
• file:mol2
• file:msmpk
• file:pdb
• file:prmtop
• file:psf
• file:trjpk
• file:xtc
• file:xyznpy
• MDAnalysis.Topology
• MDAnalysis.Universe
• mdtraj.DCDTrajectoryFile
• mdtraj.HDF5TrajectoryFile
• mdtraj.Topology
• mdtraj.Trajectory
• mdtraj.XTCTrajectoryFile
• mmcif.PdbxContainers.DataContainer
• mmtf.MMTFDecoder
• molsysmt.CIFFileHandler
• molsysmt.GROFileHandler
• molsysmt.H5MSMFileHandler
• molsysmt.MolecularMechanics
• molsysmt.MolecularMechanicsDict
• molsysmt.MolSys
• molsysmt.PDBFileHandler
• molsysmt.Structures
• molsysmt.Structures
• molsysmt.Topology
• networkx.Graph
• nglview_NGLWidget
• openmm.AmberInpcrdFile
• openmm.AmberPrmtopFile
• openmm.CharmmCrdFile
• openmm.CharmmPsfFile
• openmm.Context
• openmm.GromacsGroFile
• openmm.GromacsGroFile
• openmm.Modeller
• openmm.PDBFile
• openmm.Simulation
• openmm.State
• openmm.System
• openmm.Topology
• parmed.Structure
• pdbfixer.PDBFixer
• pytraj.Topology
• pytraj.Trajectory
• strubg:alphafold_id
• string:aminoacids1
• string:aminoacids3
• string:pdb_id
• string:pdb_text
• XYZ