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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Dec 04 2014 - 09:30:02 PST
