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wangliyun

铁虫 (小有名气)

[交流] 【求助】用ADT做含氯配体时出错

当我准备含氯原子的配体的pdbqt文件时,在Ligand->input->open->name.pdbqt时出现了以下提示,但当我采用相同步骤准备含氟和溴的配体文件时却没有问题。请各位虫友帮忙,谢谢。

错误提示:


>>> ERROR *********************************************
Traceback (most recent call last):
  File "C:\cygwin\home\mgl\releases\MGLToolsPckgs\ViewerFramework\VF.py", line 716, in tryto
  File "C:\cygwin\home\mgl\releases\MGLToolsPckgs\AutoDockTools\autotorsCommands.py", line 984, in doit
  File "C:\cygwin\home\mgl\releases\MGLToolsPckgs\AutoDockTools\autotorsCommands.py", line 287, in initLPO4
  File "C:\cygwin\home\mgl\releases\MGLToolsPckgs\AutoDockTools\MoleculePreparation.py", line 939, in __init__
  File "C:\cygwin\home\mgl\releases\MGLToolsPckgs\AutoDockTools\MoleculePreparation.py", line 702, in __init__
  File "C:\cygwin\home\mgl\releases\MGLToolsPckgs\AutoDockTools\MoleculePreparation.py", line 1373, in __init__
  File "C:\cygwin\home\mgl\releases\MGLToolsPckgs\AutoDockTools\MoleculePreparation.py", line 1411, in __classifyBonds
  File "C:\cygwin\home\mgl\releases\MGLToolsPckgs\AutoDockTools\AutoDockBondClassifier.py", line 57, in classify
  File "C:\cygwin\home\mgl\releases\MGLToolsPckgs\MolKit\bondSelector.py", line 529, in select
  File "C:\cygwin\home\mgl\releases\MGLToolsPckgs\MolKit\bondSelector.py", line 505, in select
  File "C:\Program Files\MGLTools 1.5.2\MGLToolsPckgs\PyBabel\atomTypes.py", line 137, in assignHybridization
    self.valence_two()
  File "C:\Program Files\MGLTools 1.5.2\MGLToolsPckgs\PyBabel\atomTypes.py", line 263, in valence_two
    angle1 = bond_angle(k.coords, a.coords, l.coords)
  File "C:\Program Files\MGLTools 1.5.2\MGLToolsPckgs\PyBabel\util.py", line 48, in bond_angle
    (a[2] - b[2]) * (c[2] - b[2]) ) / dist
ZeroDivisionError: float division
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