[Chimera-users] Non-standard atom names
meng at cgl.ucsf.edu
Tue Apr 16 11:03:54 PDT 2019
You should ask these questions on the DOCK-fans mailing list, not Chimera’s. See:
The DOCK website has tutorials, and license and download information for getting the program directly.
I hope this helps,
Elaine C. Meng, Ph.D.
UCSF Chimera(X) team
Department of Pharmaceutical Chemistry
University of California, San Francisco
> On Apr 15, 2019, at 7:16 PM, Sid Majaha <sidumomajaha at live.com> wrote:
> Hi Eric
> So I have been only using dock6 for docking and now want to venture in using dock3. I tried checking online for tutorials that I could look at but there are just a couple of them. On the UCSF website, there is a tutorial but requires the use of dock blaster. I just have a few questions;
> • Is there another way of using dock3.6 without using dock blaster?
> • Is there another simpler tutorial for dock3.6 that you could recommend me to use?
> • Are the dock 3.6 steps similar to the steps of dock6?
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