Re: [AMBER] Docking with Dock6

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 4 Dec 2014 13:53:54 -0500

On Thu, Dec 04, 2014, Wong, Sook (NIH/NCATS) [V] wrote:
>
> 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

You should direct your questions (and give as much detail as you can) to
the dock-fans mailing list.

...good luck...dac


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Received on Thu Dec 04 2014 - 11:00:02 PST
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