fixed typo

README.md

@@ -13,7 +13,7 @@ Here is an environment set up, if you are not already using one:
 
 ## Partitioning
 
-partitioner.py parameters:
+partition.py parameters:
 
     - dir: directory where the sdf.gz file is located
         - (must be the only sdf.gz file in that directory)
@@ -23,7 +23,7 @@ partitioner.py parameters:
     - dest: the directory you want to store the paritioned files in
         - examples: ./ , ./paritioned_chembl27
       
- Example call: python partitioner.py --dir=./chembl27 --T=10000 --name='chembl27' --dest=./partitioned_chembl27
+ Example call: python partition.py --dir=./chembl27 --T=10000 --name='chembl27' --dest=./partitioned_chembl27
 
  The above call will take the .sdf.gz file located in the cheml27 directory, partition the molecules into ceil(N/10000) .csv files named
  chembl27-part#.csv, all of which are located in the directory partioned_chembl27