大家好         我用ZINC上下载的mol2格式，用chem3D转的pdb格式的tetradotoxin作为配体， Autodock在处理TTX时，检测root与choose torsions会报错，内容为 Traceback (most recent call last):   File "F:\MGLTools-1.5.6\lib\site-packages\ViewerFramework\VF.py", line 898, in tryto     result = command( *args, **kw )   File "F:\MGLTools-1.5.6\lib\site-packages\AutoDockTools\autotorsCommands.py", line 2389, in doit     mol.LPO.autoroot()   File "F:\MGLTools-1.5.6\lib\site-packages\AutoDockTools\MoleculePreparation.py", line 929, in autoroot     self.RBM.autoroot()   File "F:\MGLTools-1.5.6\lib\site-packages\AutoDockTools\MoleculePreparation.py", line 2139, in autoroot     if not b.leaf: AttributeError: Bond instance has no attribute 'leaf' 与 Traceback (most recent call last):   File "F:\MGLTools-1.5.6\lib\site-packages\ViewerFramework\VF.py", line 898, in tryto     result = command( *args, **kw )   File "F:\MGLTools-1.5.6\lib\site-packages\AutoDockTools\autotorsCommands.py", line 1374, in doit     mol.LPO.write(filename)   File "F:\MGLTools-1.5.6\lib\site-packages\AutoDockTools\MoleculePreparation.py", line 888, in write     self.writer.write(mol, outputfilename)   File "F:\MGLTools-1.5.6\lib\site-packages\AutoDockTools\MoleculePreparation.py", line 1073, in write     ligand.torscount = len(ligand.allAtoms.bonds[0].get(lambda x:x.activeTors))   File "F:\MGLTools-1.5.6\lib\site-packages\MolKit\tree.py", line 622, in get     result = filter(selectionString, self.data)   File "F:\MGLTools-1.5.6\lib\site-packages\AutoDockTools\MoleculePreparation.py", line 1073, in <lambda>     ligand.torscount = len(ligand.allAtoms.bonds[0].get(lambda x:x.activeTors)) AttributeError: Bond instance has no attribute 'activeTors' 请问可能是分子结构的问题嘛？用示例的hsg1与Ind可以顺利做到对接完，但换成自己要做的pdb就有很多问题 系统为win7 32位，谢谢！！

请问计算到最后，analysis-dockings-show interactions，报错为
ValueError: dimensions too large.
该怎么修改才能继续呢

后续用pymol做了

autodock 打开ligand时可以选择mol2格式打开，试一下这样会不会报错？