Hey guys,
Found out the problem that I should re-direct the path as Aldo Segura mentioned. Thanks for the help.
-Sook Wong
-----Original Message-----
From: David A Case [mailto:case.biomaps.rutgers.edu]
Sent: Thursday, December 04, 2014 1:54 PM
To: AMBER Mailing List
Subject: Re: [AMBER] Docking with Dock6
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 - 12:30:03 PST
