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mgl tool index error

i am getting this error again and again when loading my pdbqt file into autodock tool 1.5.7

this is the error

Traceback (most recent call last):
  File "C:\Program Files (x86)\MGLTools-1.5.7\lib\site-packages\ViewerFramework\VF.py", line 941, in tryto
    result = command( *args, **kw )
  File "C:\Program Files (x86)\MGLTools-1.5.7\lib\site-packages\Pmv\fileCommands.py", line 1193, in doit
    mols = newparser.parse()
  File "C:\Program Files (x86)\MGLTools-1.5.7\lib\site-packages\MolKit\pdbParser.py", line 851, in parse
    self.pdbRecordParser[record](records)
  File "C:\Program Files (x86)\MGLTools-1.5.7\lib\site-packages\MolKit\pdbParser.py", line 2180, in parse_PDB_ROOT
    self.mol.torTree = TorTree(self)
  File "C:\Program Files (x86)\MGLTools-1.5.7\lib\site-packages\MolKit\torTree.py", line 35, in __init__
    self.rootNode = self.__makeTree(parser.allLines)
  File "C:\Program Files (x86)\MGLTools-1.5.7\lib\site-packages\MolKit\torTree.py", line 190, in __makeTree
    newNode.bond = (int(wordList[1])-1, int(wordList[2])-1)
IndexError: list index out of range
docking molecular error
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written by Mahesh • Mahesh

Are you using command line or some sort of GUI? Post the full command if you are doing this on the command line.

• 0 views • link
written by GenoMax GenoMax

no i am simply drag and drop my pdbqt file in GUI

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written by Mahesh • Mahesh

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