RDMolReader
An expansion for RDKit to read all types of files in one line
How to use?
Add this single .py file to your project and import MolFromFile() from this file.
input: molecule file name
output: a list of molecules (always returns a list, even if you have one molecule)
example:
from RDMolReader import MolFromFile
mol_list = MolFromFile('mymol.mol') # this returns a list with length 1
mols_list = MolFromFile('mymols.sdf') # this returns a list of molecules from mymols.sdf file
