[Dock-fans] Refining Dock output
Abdul Hameed, MohamedDiwanMo
mabdu3 at email.uky.edu
Tue Jul 15 13:45:02 PDT 2008
I did a docking study and have some 8000 docked/ranked molecules as output.
I would like to retain only the first 3000 molecules from these ranked ligands. Can anyone tell me how I can do it?
Is it possible to take only the top 3000 molecules from this output set?
Any suggestions will be helpful.
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