Re: [Chimera-users] Query (how to find H-bonds)

Dear Dr.Elaine, Thanks for the information. It is working now but some of them I could not see hydrogen bonds (Intra). Now I could not see the ligand structure of the docked result in Chimera. I have enclosed file and snap shot of my issue. Let me know, what will do? ------------------ Sincerely Dr. Gurudeeban Selvaraj, Ph.D. Postdoctoral Researcher Center for Food Science and Technology School of Chemical Engineering and Environment Henan University of Technology, Zhengzhou, China Mobile: +86 1883 800 2927; +91 84890 55578 ORCID:http://orcid.org/0000-0002-7223-3853 Residence: Room No. 503, Foreign Teacher's Apartment, University Garden, Lianhua Street No. 50, Hi-Tech development Zone, Zhengzhou, 450001, China ------------------ Original ------------------ From: "Elaine Meng";<meng@cgl.ucsf.edu>; Send time: Friday, Sep 29, 2017 5:06 AM To: "Gurudeeban Selvaraj"<gurudeeb99@qq.com>; Cc: "UCSF Chimera Mailing List"<chimera-users@cgl.ucsf.edu>; Subject: Re: [Chimera-users] Query (how to find H-bonds)
On Sep 28, 2017, at 1:54 PM, Elaine Meng <meng@cgl.ucsf.edu> wrote:
Many orange lines are drawn on the structure to show the H-bonds.
One minor correction: for you, the lines will be whatever color is shown in the square color well near the top of the H-bond dialog… the default is a bright blue color similar to cyan. Elaine

Dear Dr. Selvaraj, Probably you just need to display the atoms, command “display” or menu: Actions… Atoms/Bonds… show. This is just a general part of using Chimera. I recommend going through the “Getting Started” tutorial to become more familiar with the program: <http://www.rbvi.ucsf.edu/Outreach/Tutorials/GettingStarted.html> Good luck, Elaine ----- Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco
On Sep 30, 2017, at 4:57 AM, Gurudeeban Selvaraj <gurudeeb99@qq.com> wrote:
Dear Dr.Elaine,
Thanks for the information. It is working now but some of them I could not see hydrogen bonds (Intra). Now I could not see the ligand structure of the docked result in Chimera.
I have enclosed file and snap shot of my issue. Let me know, what will do?
<3_8_sol_3.ref.pdb><image.jpg>
participants (2)
-
Elaine Meng
-
Gurudeeban Selvaraj