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【求助】autodock的运行问题
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问题1：Running: autogrid4 -p C:\Python25\Lib\site-packages\MGLToolsPckgs\AutoDockTools\bin\1w7g.gpf [Error 2] 问题2：选择大分子作为受体时出现以下错误表示什么？ Traceback (most recent call last): File "C:\cygwin\home\mgl\releases\MGLToolsPckgs\ViewerFramework\VF.py", line 716, in tryto File "C:\Program Files\MGLTools 1.5.2\MGLToolsPckgs\AutoDockTools\autogpfCommands.py", line 703, in doit self.updateTypes(mol, updateList) File "C:\Program Files\MGLTools 1.5.2\MGLToolsPckgs\AutoDockTools\autogpfCommands.py", line 727, in updateTypes self.DoNewType(mol, entry[0], entry[1]) File "C:\Program Files\MGLTools 1.5.2\MGLToolsPckgs\AutoDockTools\autogpfCommands.py", line 735, in DoNewType defineCommand = self.vf.ADgpf_defineAtomParameters AttributeError: MoleculeViewer instance has no attribute 'ADgpf_defineAtomParameters' ERROR ********************************************* Traceback (most recent call last): File "C:\cygwin\home\mgl\releases\MGLToolsPckgs\ViewerFramework\VF.py", line 716, in tryto File "C:\Program Files\MGLTools 1.5.2\MGLToolsPckgs\AutoDockTools\autodpfCommands.py", line 460, in doit ext = os.path.splitext(filename)[1] File "C:\Python25\lib\ntpath.py", line 189, in splitext i = p.rfind('.') AttributeError: 'NoneType' object has no attribute 'rfind' 在运行是出现错误2表示什么啊？请大家快点回复我！万分感谢 |
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