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 Post subject: large ligand
PostPosted: Mon Dec 15, 2014 9:53 pm 
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Millimolar User
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Joined: Sat Jul 26, 2014 1:51 pm
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Hi. I want to do protein-ligand docking. But the ligand is large and flexible with 546
rotatable bonds set TORSDOF 546. I have two questions:
1- When I used autodock4.2 I received this error:"too many torsions. maximum number of
torsion is 32". How can I solve this problem?
2- Can I use vina for this system?
Best Regards.


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