[AMBER] How can I use FF14SB in DOCK6 calculation?

From: Mijiddorj Batsaikhan <b.mijiddorj.gmail.com>
Date: Thu, 28 Apr 2016 19:20:40 +0900

Dear users,

I would like to use FF14SB force field to molecular docking using DOCK6.
How can I use the force field? Do you have any suggestions?

Mijiddorj
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Received on Thu Apr 28 2016 - 03:30:02 PDT