Spelling mistake fix.

Author: Oliver Scott

scaffoldgraph/core/fragment.py

@@ -27,7 +27,7 @@
 )
 
 from scaffoldgraph.core.scaffold import Scaffold
-from scaffoldgraph.utils import supress_rdlogger
+from scaffoldgraph.utils import suppress_rdlogger
 
 
 class Fragmenter(ABC):
@@ -665,7 +665,7 @@ def get_annotated_murcko_scaffold(mol, scaffold=None, as_mol=True):
     return MolToSmiles(annotated)
 
 
-@supress_rdlogger()
+@suppress_rdlogger()
 def get_next_murcko_fragments(murcko_scaffold, break_fused_rings=True):
     """
     Fragment a scaffold into its next set of Murcko fragments.
@@ -695,7 +695,7 @@ def get_next_murcko_fragments(murcko_scaffold, break_fused_rings=True):
 
 
 # fragmenter is hierarchical so all fragments may not be returned (fix?).
-@supress_rdlogger()
+@suppress_rdlogger()
 def get_all_murcko_fragments(mol, break_fused_rings=True):
     """
     Get all possible murcko fragments from a molecule through

scaffoldgraph/core/graph.py

@@ -19,7 +19,7 @@
 from rdkit.Chem.rdMolDescriptors import CalcNumRings
 
 from scaffoldgraph.io import *
-from scaffoldgraph.utils import canonize_smiles, supress_rdlogger
+from scaffoldgraph.utils import canonize_smiles, suppress_rdlogger
 
 from .fragment import (
     get_murcko_scaffold,
@@ -146,7 +146,7 @@ def __init__(self, graph=None, fragmenter=None, graph_type=None, **attr):
         self.graph.setdefault('num_filtered', 0)  # track number of filtered mols.
         self.fragmenter = fragmenter
 
-    @supress_rdlogger()
+    @suppress_rdlogger()
     def _construct(self, molecules, init_args, ring_cutoff=10, progress=False):
         """Private method for graph construction, called by constructors.
 

scaffoldgraph/tree.py

@@ -8,7 +8,7 @@
 from .core import ScaffoldGraph, Scaffold, MurckoRingFragmenter
 from .core.fragment import get_murcko_scaffold
 from .prioritization import original_ruleset
-from .utils import supress_rdlogger
+from .utils import suppress_rdlogger
 
 
 class ScaffoldTree(ScaffoldGraph):
@@ -113,7 +113,7 @@ def prioritization_rules(self):
         return self.rules
 
 
-@supress_rdlogger()
+@suppress_rdlogger()
 def tree_frags_from_mol(mol, prioritization_rules=None):
     """Generate a scaffold tree from a single molecule without using networkx.
 

scaffoldgraph/utils/__init__.py

@@ -4,11 +4,11 @@
 
 from .misc import canonize_smiles, summary
 from .aggregate import aggregate
-from .logging import supress_rdlogger
+from .logging import suppress_rdlogger
 
 __all__ = [
     'canonize_smiles',
     'aggregate',
     'summary',
-    'supress_rdlogger',
+    'suppress_rdlogger',
 ]

scaffoldgraph/utils/logging.py

@@ -36,7 +36,7 @@ def set_rdlogger_status(status_dict):
             rdBase.DisableLog(level)
 
 
-def supress_rdlogger(
+def suppress_rdlogger(
         suppress_info=True,
         suppress_warning=True,
         suppress_error=True,