[Chimera-users] Non-standard atom names

[Elaine Meng]

Hi Sid,
You should ask these questions on the DOCK-fans mailing list, not Chimera’s.  See:
<http://dock.compbio.ucsf.edu/Contact_Info/index.htm>

The DOCK website has tutorials, and license and download information for getting the program directly.
<http://dock.compbio.ucsf.edu/>

I hope this helps,
Elaine
-----
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?
> Sid