@@ -368,7 +368,8 @@ def sort_atom_names(self, type_map=None):
368368 # atom_names must be a subset of type_map
369369 assert (set (self .data ['atom_names' ]).issubset (set (type_map )))
370370 # for the condition that type_map is a proper superset of atom_names
371- new_atoms = set (type_map ) - set (self .data ["atom_names" ])
371+ # new_atoms = set(type_map) - set(self.data["atom_names"])
372+ new_atoms = [e for e in type_map if e not in self .data ["atom_names" ]]
372373 if new_atoms :
373374 self .add_atom_names (new_atoms )
374375 # index that will sort an array by type_map
@@ -1455,8 +1456,10 @@ def check_atom_names(self, system):
14551456 """
14561457 Make atom_names in all systems equal, prevent inconsistent atom_types.
14571458 """
1458- new_in_system = set (system ["atom_names" ]) - set (self .atom_names )
1459- new_in_self = set (self .atom_names ) - set (system ["atom_names" ])
1459+ # new_in_system = set(system["atom_names"]) - set(self.atom_names)
1460+ # new_in_self = set(self.atom_names) - set(system["atom_names"])
1461+ new_in_system = [e for e in system ["atom_names" ] if e not in self .atom_names ]
1462+ new_in_self = [e for e in self .atom_names if e not in system ["atom_names" ]]
14601463 if len (new_in_system ):
14611464 # A new atom_name appear, add to self.atom_names
14621465 self .atom_names .extend (new_in_system )
@@ -1477,6 +1480,7 @@ def from_quip_gap_xyz_file(self,file_name):
14771480 # print(next(quip_gap_xyz_systems))
14781481 for info_dict in QuipGapxyzSystems (file_name ):
14791482 system = LabeledSystem (data = info_dict )
1483+ system .sort_atom_names ()
14801484 self .append (system )
14811485
14821486
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