No ring containing this atom index was found in the given molecule ,

[SynchronyML]

Thank you very much for the help of your software in our study, but I still encountered some difficulties in coloring. The performance is that after I use gromacs to perform kinetic calculations, whether I load the gro file, pdb file, tpr file, and xtc file together, the network calculation cannot be performed correctly. The specific error is as follows. I used rdkit to check the small molecule and found that it can be recognized.The specific error information is as follows：
The relevant files are attached as follows (tpr/xtc/ipynb file)
`---------------------------------------------------------------------------
ValueError Traceback (most recent call last)
in
----> 1 net.show("../Figures/lignetwork.html")

~/anaconda3/envs/prolif-paper/lib/python3.8/site-packages/prolif/utils.py in wrapper(*args, **kwargs)
28 def wrapper(*args, **kwargs):
29 if find_spec(module):
---> 30 return func(*args, **kwargs)
31 raise ModuleNotFoundError(
32 f"The module {module!r} is required to use {func.name!r} "

~/anaconda3/envs/prolif-paper/lib/python3.8/site-packages/prolif/plotting/network.py in show(self, filename, **kwargs)
699 def show(self, filename, **kwargs):
700 """Save the network as HTML and display the resulting file"""
--> 701 html = self._get_html(**kwargs)
702 with open(filename, "w") as f:
703 f.write(html)

~/anaconda3/envs/prolif-paper/lib/python3.8/site-packages/prolif/plotting/network.py in _get_html(self, **kwargs)
542 def _get_html(self, **kwargs):
543 """Returns the HTML code to draw the network"""
--> 544 return self._HTML_TEMPLATE % dict(js=self._get_js(**kwargs))
545
546 def _get_legend(self, height="90px"):

~/anaconda3/envs/prolif-paper/lib/python3.8/site-packages/prolif/plotting/network.py in _get_js(self, width, height, div_id, fontsize)
518 self.width = width
519 self.height = height
--> 520 self._make_graph_data()
521 options = {
522 "width": width,

~/anaconda3/envs/prolif-paper/lib/python3.8/site-packages/prolif/plotting/network.py in _make_graph_data(self)
504 self.edges = []
505 # show residues
--> 506 self._make_interactions()
507 # show ligand
508 for atom in self.mol.GetAtoms():

~/anaconda3/envs/prolif-paper/lib/python3.8/site-packages/prolif/plotting/network.py in _make_interactions(self, mass)
444 (weight,)) in self.df.iterrows():
445 if interaction in self._LIG_PI_INTERACTIONS:
--> 446 centroid = self._get_ring_centroid(lig_id)
447 origin = str((lig_res, prot_res, interaction))
448 self.nodes[origin] = {'id': origin,

~/anaconda3/envs/prolif-paper/lib/python3.8/site-packages/prolif/plotting/network.py in _get_ring_centroid(self, index)
474 break
475 else:
--> 476 raise ValueError("No ring containing this atom index was found in "
477 "the given molecule")
478 return self.xyz[list(r)].mean(axis=0)

ValueError: No ring containing this atom i
question.zip
ndex was found in the given m
question.zip
olecule`

The relevant files are attached as follows (tpr/xtc/ipynb file)