|The Molecular Graphics Laboratory Forum
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|Author:||yaminitn [ Mon May 19, 2014 9:50 pm ]|
|Post subject:||Running AutoDock|
I am trying to run autodock. But I am not sure what steps I should follow. I have the receptors and ligands uploaded from PDB.
It would be great if you could explain how to convert the receptors and ligands into the proper file format and how to run the application, so that I can obtain the free energy score results.
I am using AutoDock Tools 1.5.6 to do this.
|Author:||DanielFredette [ Fri May 13, 2016 10:03 am ]|
|Post subject:||Re: Running AutoDock|
You can refer the tutorials for the Autodock Explanation. Here the entire explanation cannot be done. So its better if you refer the tutorials available. It will help you out in all the doubts. Thank you.
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