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 Post subject: autodock-1.5.6
PostPosted: Thu Nov 12, 2015 3:58 am 
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Millimolar User
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Joined: Thu Nov 12, 2015 3:42 am
Posts: 1
Hey,
Does anybody have encountered a problem when using the newly sketched ligand molecule from some external program and you want to dock it with PDB structure, due to the coordinates changing the autodock doesn't open both structures properly and results in docking failure.

Do we have any solution for it?

Looking forward to the reply.

Cheers.
AK


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