I am preparing to run a docking in AutoDock VINA through AutoDock tools GUI. Every time I select a macromolecule for the grid my python shell opens with an Index Error.

>>> Exception in Tkinter callback

Traceback (most recent call last):

File "C:\Program Files (x86)\MGLTools-1.5.6\lib\lib-tk\Tkinter.py", line 1403, in __call__

return self.func(*args)

File "C:\Program Files (x86)\MGLTools-1.5.6\lib\site-packages\AutoDockTools\autogpfCommands.py", line 4479, in chooseMolecule_cb

mol = self.chooser.getMolSet()

File "C:\Program Files (x86)\MGLTools-1.5.6\lib\site-packages\Pmv\guiTools.py", line 178, in getMolSet

if self.mode=='single': return mols[0]

File "C:\Program Files (x86)\MGLTools-1.5.6\lib\UserList.py", line 28, in __getitem__

def __getitem__(self, i): return self.data[i]

IndexError: list index out of range

Anyone know how to fix this? I already have tried uninstalling and reinstalling the MGLTools package.