[Rdkit-devel] [PATCH 10/17] More details to MolToImage docstring

[Gianluca S. <gi...@gm...>]

---
 rdkit/Chem/Draw/__init__.py |    6 ++++++
 1 files changed, 6 insertions(+), 0 deletions(-)

diff --git a/rdkit/Chem/Draw/__init__.py b/rdkit/Chem/Draw/__init__.py
index 0d32957..cc2fe24 100644
--- a/rdkit/Chem/Draw/__init__.py
+++ b/rdkit/Chem/Draw/__init__.py
@@ -7,6 +7,12 @@ import os.path
 
 def MolToImage(mol,size=(300,300),kekulize=True, wedgeBonds=True,**kwargs):
   """ returns a PIL image containing a drawing of the molecule
+
+    Keyword arguments:
+    kekulize -- run kekulization routine on input `mol`
+    size -- final image size, in pixel (default (300,300))
+    wedgeBonds -- draw wedge (stereo) bonds (default True)
+    highlightAtoms -- list of atoms to highlight (default [])
   """
   if not mol:
     raise ValueError,'Null molecule provided'
-- 
1.7.4