Typerror when running RMSD

[ignaciomigliaro]

Hi, great software, I have been trying to run the RMSD and get the visualiation , except when I try to run the calc_struct funciton, it gives the following error.

---

TypeError Traceback (most recent call last)
Cell In[69], line 12
9 struct_dict = read(file_path)
10 oc = OverlappingClusters(dpa=dpa, interactive=interactive)
---> 12 rmsd.calc_struct(struct_dict["3ddf4a302a"], struct_dict["8aeae1272d"])
13 oc.calc_struct(rmsd.overlapping_clusters)
14 oc.write("RMSD_Images")

File ~/programs/mcse/mcse/crystals/rmsd.py:121, in RMSD.calc_struct(self, struct1, struct2, pre)
119 if not self.H:
120 keep_idx = np.where(self.struct1.elements != "H")
--> 121 self.struct1 = self.struct1.get_sub(keep_idx, lattice=True)
122 self.struct1.get_molecule_idx(**{'mult': 1.2, 'skin': 0.0, 'update': True})
123 struct1 = self.struct1

File ~/programs/mcse/mcse/core/structure.py:442, in Structure.get_sub(self, idx, lattice, struct_id, bonds)
438 if bonds:
439 ### Pre-fetch bonds for mol_idx such that they don't need to be
440 ### re-computed upon instantiation of structure class
441 self.get_bonds(**self.bonds_kw)
--> 442 full_sub_bonds = [self.bonds[x] for x in idx]
443 new_sub_bonds = []
444 lookup = {}

File ~/programs/mcse/mcse/core/structure.py:442, in (.0)
438 if bonds:
439 ### Pre-fetch bonds for mol_idx such that they don't need to be
440 ### re-computed upon instantiation of structure class
441 self.get_bonds(**self.bonds_kw)
--> 442 full_sub_bonds = [self.bonds[x] for x in idx]
443 new_sub_bonds = []
444 lookup = {}

TypeError: only integer scalar arrays can be converted to a scalar index

My code is an exact replica of the code from the tutorial.

[ankur56]

I am getting the same error.