Hello Chimera Team,
I want to explore the possibility of checking the protein-protein interaction (hydrogen bond) in the docked structure using python script.
Is it possible to check hydrogen bonds for high throughput data (docked protein structures) using Python?
Please guide me over this.
Thanks
On Tue, Jun 28, 2022 at 12:32 AM Elaine Meng meng@cgl.ucsf.edu wrote:
Hi Shivam, This chimerax-users@cgl.ucsf.edu address that you already used is the public forum for asking questions about ChimeraX.
Chimera also has one, chimera-users@cgl.ucsf.edu
These addresses are given on the information page shown with menu Help... Contact Us.
However, if you get a traceback that you think is a bug, it is usually better to use menu Help... Report a Bug (instead of sending e-mail to the addresses mentioned above). Then on the bug report form, please describe what you did and what happened, include your email address if you would like a response, and attach any data needed to reproduce the problem.
I hope this helps, Elaine
Elaine C. Meng, Ph.D. UCSF Chimera(X) team Department of Pharmaceutical Chemistry University of California, San Francisco
On Jun 26, 2022, at 5:19 PM, Shivam Gupta <
shivam-gupta@pharmafoods.co.jp> wrote:
Hello chimera team, Greetings of the day!
I was wondering if we have any official support, user or expert
community of chimera and chimeraX where I can get my queries,problems and bugs solved.
Looking forward to your reply.
Thanks
-- 株式会社ファーマフーズ Biomedical Department グプタ シヴァム Gupta Shivam
〒615-8245 京都市西京区御陵大原1-49 TEL:075-748-9811 FAX:075-948-9818 E-mail: shivam-gupta@pharmafoods.co.jp URL: http://www.pharmafoods.co.jp/