i'm trying to input ligand with mol2 format in autodock but i get an error and a warrning
warrning : {5moleculs in} , {D,ducument and ...}
Traceback (most recent call last):
File "/tmp/autodock/dist305/MGLToolsPckgs/MGLToolsPckgs/ViewerFramework/VF.py", line 685, in tryto
result = apply( command, args, kw )
File "/tmp/autodock/dist305/MGLToolsPckgs/MGLToolsPckgs/AutoDockTools/autotorsCommands.py", line 481, in doit
numAts = len(m.allAtoms)
AttributeError: 'str' object has no attribute 'allAtoms'
how does it resolve?
thank you
fatimaashena 0 Newbie Poster
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