[AMBER] Docking with Dock6

From: Wong, Sook (NIH/NCATS) [V] <"Wong,>
Date: Thu, 4 Dec 2014 17:28:28 +0000

Hi all,

I am trying to dock ligand onto receptor with Dock6 using Amber14 but encounter the following:
ERROR get_flex_search: Positions field doesn't follow Id in ../00.files/flex_drive.tbl

Any idea what is this about? Is it an issue related to initial ligand.mol2?

Appreciate your advice.
-Sook Wong
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Received on Thu Dec 04 2014 - 09:30:02 PST
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