Actually, I am trying to perform docking using autodock tools version 1.5.6 but at the end a message pops out of nowhere as 'no molecules with dockings in viewer'. Kindly suggest possible ways to troubleshoot the problem.
Hi Aashish, can you be more specific about at which step you are getting this error. Does your ligand contain any heavy metal?
Actually i am trying with different proteins and different ligands so that i might land up in the desired result but everytime i try, all my other files get created except in the last step where i press “conformation play ranked by energy”, the attached file in the question pops out
Que nobt clear you install in window or linux and what problem.
I suggest please reinstall
I guess you are not opening .dlg file. You need to open .dlg file in autodock during analysis followed by protein then you will be able to play confirmations ranked by energy.
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