digichem-core 6.0.2__py3-none-any.whl → 6.0.3__py3-none-any.whl

digichem/__init__.py

@@ -20,7 +20,7 @@ from digichem.datas import get_resource
 # development = prerelease is not None
 # # The full version number of this package.
 # __version__ = "{}.{}.{}{}".format(major_version, minor_version, revision, "-pre.{}".format(prerelease) if development else "")
-__version__ = "6.0.2"
+__version__ = "6.0.3"
 _v_parts = __version__.split("-")[0].split(".")
 major_version = int(_v_parts[0])
 minor_version = int(_v_parts[1])

digichem/basis.py

@@ -62,7 +62,7 @@ class BSE_basis_set(dict):
         import basis_set_exchange.misc
         
         if elements_filter is not None and not isinstance(elements_filter, str):
-            elements_filter = ",".join(elements_filter)
+            elements_filter = ",".join((str(item) for item in elements_filter))
 
         if elements_filter is not None:
             elements_filter = basis_set_exchange.misc.expand_elements(elements_filter)

digichem/result/atom.py

@@ -315,11 +315,18 @@ class Atom_list(Result_container, Unmergeable_container_mixin, Molecule_mixin):
             from rdkit.Chem import MolToSmiles
             from rdkit.Chem.rdmolops import RemoveHs
             
+            # TODO: Find some other way of generating SMILES.
+
             mol = self.to_rdkit_molecule()
-            mol = RemoveHs(mol)
+            try:
+                # TODO: rdkit is unreliable, this method can fail for lots of reasons...
+                mol = RemoveHs(mol)
+            except Exception:
+                pass
+                
             self._smiles = MolToSmiles(mol)
             return self._smiles
-            
+
             # # TODO: Handle cases where obabel isn't available
             # conv = Openprattle_converter.get_cls("xyz")(input_file = self.to_xyz(), input_file_type = "xyz")
             # # Cache the result in case we need it again.
@@ -450,10 +457,16 @@ class Atom_list(Result_container, Unmergeable_container_mixin, Molecule_mixin):
         """
         Get a representation of this result object in primitive format.
         """
+        try:
+            smiles = self.smiles
+        
+        except Exception:
+            smiles = None
+        
         dump_dict = {
             "formula": self.formula_string,
             "charge": self.charge,
-            "smiles": self.smiles,
+            "smiles": smiles,
             "exact_mass": {
                 "value": float(self.mass) if self.safe_get("mass") is not None else None,
                 "units": "g mol^-1" 

{digichem_core-6.0.2.dist-info → digichem_core-6.0.3.dist-info}/METADATA

@@ -1,6 +1,6 @@
 Metadata-Version: 2.3
 Name: digichem-core
-Version: 6.0.2
+Version: 6.0.3
 Summary: Open-source library for Digichem core components
 Project-URL: Homepage, https://github.com/Digichem-Project/digichem-core
 Project-URL: Documentation, https://doc.digi-chem.co.uk
@@ -25,7 +25,7 @@ Classifier: Programming Language :: Python :: 3
 Requires-Python: >=3.9
 Requires-Dist: adjusttext
 Requires-Dist: basis-set-exchange
-Requires-Dist: cclib
+Requires-Dist: cclib<2,>=1.7.1
 Requires-Dist: colour-science
 Requires-Dist: configurables
 Requires-Dist: deepmerge

{digichem_core-6.0.2.dist-info → digichem_core-6.0.3.dist-info}/RECORD

@@ -1,5 +1,5 @@
-digichem/__init__.py,sha256=JosxWsyFqv1HWRd0V0cXHWuy9-Vwt4tkqKYa21UY_qk,2287
-digichem/basis.py,sha256=PDcfA8LuboEqLwMX4cktewdchxFJ5fMPdzR9-Ui16K4,4851
+digichem/__init__.py,sha256=VXwR3w3mBw0HAulV05Nvn0ANT28uZiZ361hLkrTFfPo,2287
+digichem/basis.py,sha256=khzIS9A_w8QH2vsXctWr16Bw5TA84_9_Fo-vuveP_5w,4875
 digichem/datas.py,sha256=t2PuQFvPb55WO_qVF3Xz67XNodQDimqYD26VkRPEWLA,433
 digichem/log.py,sha256=tjl8Er16HUsAibBZGZMu8KyT0w53YM3u0Neh_l2jD9Q,6166
 digichem/memory.py,sha256=jfeb1AYMOdm22vSKMHf01IDzRJCCoDnowh_OB38VVNM,5375
@@ -68,7 +68,7 @@ digichem/parse/turbomole.py,sha256=3DJjXcfYw2RHL6bYbw9VUspYJ_dpVEiUVAartLAHlcI,9
 digichem/parse/util.py,sha256=tcjGVRDESBXEVn680wr3VdqLWj_WoinqXgDFFzBJU-o,25494
 digichem/result/__init__.py,sha256=FUNL2pc2bP3XNVFRrlyrTppVWEsPRHcThLiVytpsH84,222
 digichem/result/angle.py,sha256=jehU0dRN4nALvUFzIdkh4GGQORq4lgXre8ZfFQMzB94,5043
-digichem/result/atom.py,sha256=1eYBrZnE8jwycwt39vg8qhn3ShEPqhXwY7VCDrooVLw,27637
+digichem/result/atom.py,sha256=KnXtWPvKNYnzMAw3G8USNwnoJzurXFSQmG1_JYwt8pA,27977
 digichem/result/base.py,sha256=SH4GAZt-6GsHihAUWLUXjnIhhp_jSmpebx2yJQkIr9M,9630
 digichem/result/dipole_moment.py,sha256=Pbx9o3j7ZQB5vtZlvt5yhLrvKTXpC69EGlhTXj00HT4,11075
 digichem/result/emission.py,sha256=0OPXNR1ZX9ALpjD0Ie5OkrOHNDDz6FsK3pK_0GyqqLI,19754
@@ -104,8 +104,8 @@ digichem/test/test_prattle.py,sha256=x-CeVX3Gbs5BHGndBGrtseGZwgUm3jamxstFijmKB5w
 digichem/test/test_result.py,sha256=BPo9-weVCBL_0dgcETDdWkQ20msCSDTStZ7tPB1t55o,24328
 digichem/test/test_translate.py,sha256=_3FkYottqHZGxMSTJkbcE8dQXhQlrNlVS0FjMopIwl4,3575
 digichem/test/util.py,sha256=R4lE1pg0SzpTbJIQnFh_ffeNb9jAnfFIhp-6F-_fX7Q,8576
-digichem_core-6.0.2.dist-info/METADATA,sha256=Gt8S4ID5lkIeQUJiJMSpJrNELChoCTyByUS7q-x0yNw,4050
-digichem_core-6.0.2.dist-info/WHEEL,sha256=1yFddiXMmvYK7QYTqtRNtX66WJ0Mz8PYEiEUoOUUxRY,87
-digichem_core-6.0.2.dist-info/licenses/COPYING.md,sha256=d-yG6IJrlqLkuiuoOFe331YKzMRS05pnmk4e98gu9pQ,900
-digichem_core-6.0.2.dist-info/licenses/LICENSE,sha256=ZLlePQN2WLgdvmIGLEjjHtgIoneUGR2MgE9yjMg1JiY,1457
-digichem_core-6.0.2.dist-info/RECORD,,
+digichem_core-6.0.3.dist-info/METADATA,sha256=cqz8FznZ0DYCdI3v9v6ZM5Iu75v2Z8Gk3VkOCJq6XJs,4060
+digichem_core-6.0.3.dist-info/WHEEL,sha256=1yFddiXMmvYK7QYTqtRNtX66WJ0Mz8PYEiEUoOUUxRY,87
+digichem_core-6.0.3.dist-info/licenses/COPYING.md,sha256=d-yG6IJrlqLkuiuoOFe331YKzMRS05pnmk4e98gu9pQ,900
+digichem_core-6.0.3.dist-info/licenses/LICENSE,sha256=ZLlePQN2WLgdvmIGLEjjHtgIoneUGR2MgE9yjMg1JiY,1457
+digichem_core-6.0.3.dist-info/RECORD,,