Error with running AutoGrid- AutoDock4 : comp_chem

Hi!

I am doing my first docking study for my undergraduate research. And I have not been able to proceed beyond running AutoGrid. I keep getting the below error. Can I please get some help with this? Thank you.

Also, I am using Windows. And I have both AutoDock.exe and AutoGrid.exe in the same directory. I really appreciate any help I can get. Thank you!

Traceback (most recent call last):

File “C:Program Files (x86)MGLTools-1.5.6libsite-packagesViewerFrameworkVF.py“, line 898, in tryto

result = command( *args, **kw )

File “C:Program Files (x86)MGLTools-1.5.6libsite-packagesAutoDockToolsautostartCommands.py“, line 964, in doit

ps = subprocess.Popen(args)

File “C:Program Files (x86)MGLTools-1.5.6libsubprocess.py“, line 594, in __init__

errread, errwrite)

File “C:Program Files (x86)MGLTools-1.5.6libsubprocess.py“, line 816, in _execute_child

startupinfo)

WindowsError: [Error 2] The system cannot find the file specified

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