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(Windows) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
I followed the process of Chain:Residue1:Number1; Chain:Residue2:Number2. Also the spelling of Analize results is Analyze
Please integrate AutoDock Vina v-1.2.3 in AMDock.
when using autodock4 in scoring, it calculates the Unbound System's Energy but it appears as zero at the end... check why is this happening
I'm wondering if there is an option to make AMDock automatically dock multiple ligands after each other with Autodock4Zn. I'm going to dock 200 ligands and I don't want to...
**I want to do docking using cyclodextrin and molecule, without using protein. Can you please tell me if it can be done somehow?** Because if I load cyclodextrin into the...
same error happens when using Linux version and the *.amdock file is empty... ```python Welcome to AMDock Version 1.5.2 For Windows and Linux AMDOCK: Opening AMDock File (*.amdock)... AMDOCK: Opening...