nglview.adaptor

Module contents

class nglview.adaptor.FileStructure(path)

Bases: nglview.base_adaptor.Structure

get_structure_string()

class nglview.adaptor.TextStructure(text, ext='pdb', params={})

Bases: nglview.base_adaptor.Structure

get_structure_string()

class nglview.adaptor.RdkitStructure(rdkit_mol, ext='pdb')

Bases: nglview.base_adaptor.Structure

get_structure_string()

class nglview.adaptor.PdbIdStructure(pdbid)

Bases: nglview.base_adaptor.Structure

get_structure_string()

class nglview.adaptor.ASEStructure(ase_atoms, ext='pdb', params={})

Bases: nglview.base_adaptor.Structure

get_structure_string()

class nglview.adaptor.SimpletrajTrajectory(path, structure_path)

Bases: nglview.base_adaptor.Trajectory, nglview.base_adaptor.Structure

simpletraj adaptor.

>>> import nglview as nv
>>> t = nv.SimpletrajTrajectory(nv.datafiles.XTC, nv.datafiles.GRO)
>>> w = nv.NGLWidget(t)
>>> w

get_coordinates(index)

get_structure_string()

n_frames

class nglview.adaptor.MDTrajTrajectory(trajectory)

Bases: nglview.base_adaptor.Trajectory, nglview.base_adaptor.Structure

mdtraj adaptor.

>>> import nglview as nv
>>> import mdtraj as md
>>> traj = md.load(nv.datafiles.XTC, nv.datafiles.GRO)
>>> t = MDTrajTrajectory(traj)
>>> w = nv.NGLWidget(t)
>>> w

get_coordinates(index)

get_structure_string()

n_frames

class nglview.adaptor.PyTrajTrajectory(trajectory)

Bases: nglview.base_adaptor.Trajectory, nglview.base_adaptor.Structure

PyTraj adaptor.

>>> import nglview as nv
>>> import pytraj as pt
>>> traj = pt.load(nv.datafiles.TRR, nv.datafiles.PDB)
>>> t = nv.PyTrajTrajectory(traj)
>>> w = nv.NGLWidget(t)
>>> w

get_coordinates(index)

get_structure_string()

n_frames

class nglview.adaptor.ParmEdTrajectory(trajectory)

Bases: nglview.base_adaptor.Trajectory, nglview.base_adaptor.Structure

ParmEd adaptor.

get_coordinates(index)

get_structure_string()

n_frames

class nglview.adaptor.MDAnalysisTrajectory(atomgroup)

Bases: nglview.base_adaptor.Trajectory, nglview.base_adaptor.Structure

MDAnalysis adaptor.

Can take either a Universe or AtomGroup.

>>> import nglview as nv
>>> import MDAnalysis as mda
>>> u = mda.Universe(nv.datafiles.GRO, nv.datafiles.XTC)
>>> prot = u.select_atoms('protein')
>>> t = nv.MDAnalysisTrajectory(prot)
>>> w = nv.NGLWidget(t)
>>> w

get_coordinates(index)

get_structure_string()

n_frames

class nglview.adaptor.HTMDTrajectory(mol)

Bases: nglview.base_adaptor.Trajectory

HTMD adaptor.

Takes a Molecule object.

>>> import nglview as nv
>>> from htmd import Molecule
>>> mol = Molecule(nv.datafiles.PDB)
>>> t = nv.HTMDTrajectory(mol)
>>> w = nv.NGLWidget(t)
>>> w

get_coordinates(index)

get_structure_string()

n_frames

class nglview.adaptor.register_backend(package_name)

Bases: object