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PostPosted: Mon Aug 01, 2016 4:44 pm 
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Joined: Mon Aug 01, 2016 4:35 pm
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We have a PDB file of a protein with 160 NMR conformers. However, we only need one so that we can dock our peptide of choice into it.
When I uploaded the original PDB file into AutoDock, I tried to delete all 159 conformers by hand, but AutoDock crashed every time that I tried.

How do we easily attain 1 of the conformers from a file of 160? Thanks.


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