I am new to molecular docking and trying to dock using ADT, MGL tools, Autodock Vina. I have prepared ligand and protein to run autogrid. But in the parameter file , it is taking the gfg file. but there is nothing in the Log file, even nothing to select. To avoid this problm, i have tried to install the aformentined software in a duel core computer with windows 10. Here, during installation of MGL tools, the ADT is closed automatically reporting Python.exe is not working. Please, asking kind attention of experienced users
Log file (.glg) is the output. You do not need a log file to run autogrid4. You just need the grid parameter file (.gpf). When you run the command autogrid4 -p parameterfile.gpf -l oututfilename.glg &, it will generate a .glg file and some other files. So, you just prepare the .gpf file and run the command.
Thank you all for your valuable answer. I wll try again followiing your suggesion.
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