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PostPosted: Mon Feb 15, 2016 5:55 am 
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Joined: Mon Feb 15, 2016 5:50 am
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I have tried to dock a protein containing a molybdopterin cofactor. Since the Mo atom in not included in the autodock by default, I could not run calculations. I have the paramters for Mo atom. But I don't know, How can I add these new parameters to autodock, in order to run the software properly.
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Dr. Renjith Raveedran Pillai


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