Как отобразить PDB Protein Data Bank в блокноте Jupyter? - PullRequest
0 голосов
/ 18 мая 2018

Я пытаюсь следовать этому , но это не удается

import MDAnalysis as mda
import nglview as nv
from nglview.datafiles import PDB, XTC

u = mda.Universe(PDB, XTC)

protein = u.select_atoms('protein')

Когда я пытаюсь сделать:

w = nv.show_mdanalysis(protein)
w

Я получаю:

---------------------------------------------------------------------------
ModuleNotFoundError                       Traceback (most recent call last)
<ipython-input-2-499e28f0ffd3> in <module>()
----> 1 w = nv.show_mdanalysis(protein)
      2 w

~/anaconda3/lib/python3.6/site-packages/nglview-0.4-py3.5.egg/nglview/__init__.py in show_mdanalysis(atomgroup, **kwargs)
    118     '''
    119     structure_trajectory = MDAnalysisTrajectory(atomgroup)
--> 120     return NGLWidget(structure_trajectory, **kwargs)
    121 
    122 

~/anaconda3/lib/python3.6/site-packages/nglview-0.4-py3.5.egg/nglview/__init__.py in __init__(self, structure, trajectory, representations, parameters, **kwargs)
    347         if parameters:
    348             self.parameters = parameters
--> 349         self.set_structure(structure)
    350         if trajectory:
    351             self.trajectory = trajectory

~/anaconda3/lib/python3.6/site-packages/nglview-0.4-py3.5.egg/nglview/__init__.py in set_structure(self, structure)
    372     def set_structure(self, structure):
    373         self.structure = {
--> 374             "data": structure.get_structure_string(),
    375             "ext": structure.ext,
    376             "params": structure.params

~/anaconda3/lib/python3.6/site-packages/nglview-0.4-py3.5.egg/nglview/__init__.py in get_structure_string(self)
    313                 "'MDAnalysisTrajectory' requires the 'MDAnalysis' package"
    314             )
--> 315         import cStringIO
    316         u = self.atomgroup.universe
    317         u.trajectory[0]

ModuleNotFoundError: No module named 'cStringIO'
...