I want to perform docking to test inhibitor activity on a protein. I obtained the ligand and target protein from the complexes and their .pdbqt files. I obtained grid parameters in a .gpf file and docking parameters in a .dpf file. To obtain no. of conformations and other binding parameters and to visualise their interactions at a molecular level I need .glg and .dlg files from the .gpf and .dpf files. I tried to do this in cmd but it was unsuccessful. I'm stuck in this step. Can we convert the files without cmd? Is there a way we can dock without these files? Plz help
PS:I did install the AD4.1_bound and AD4_parameters files and all the files are in C drive.
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