我正在尝试关注这篇文章,但它无法在 Jupyter 笔记本中显示 PDB:
import MDAnalysis as mda
import nglview as nv
from nglview.datafiles import PDB, XTC
u = mda.Universe(PDB, XTC)
protein = u.select_atoms('protein')
当我尝试这样做时:
w = nv.show_mdanalysis(protein)
w
我得到:
---------------------------------------------------------------------------
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'
2020 年 2 月编辑:如果您使用的库将其代码正确更新为 python3,我相信这不再是问题:python 3.x ImportError: No module named 'cStringIO',现在应该没问题,因为不推荐使用 python2 .