Dear Chimera Team,
I am trying to prepare separate ligand file and saving it in the .mol2 file. So
if you could help with script or the approach would be grateful.
Thank You
Regards
Gayatri
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Hello Development Team,
Greetings of the day!
I am a commercial license holder of ChimeraX and want to explore its
application for high throughput analysis by writing python script.
I searched a lot but I couldn't find a way to write a script for chimeraX
in python3.8.
Could you please help me out by guiding me over the python script for
chimera X.
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(a)pharmafoods.co.jp <a-higashiyama(a)pharmafoods.co.jp>*
URL: http://www.pharmafoods.co.jp/
Hello Chimera Developer Team,
I am Haleh, a PhD student at University of Toronto. For my research, I downloaded Chimera and tried to install and execute its bin file using my SSH terminal on the server (Compute Canada, Mist) which didn’t work due to differences in processing architecture. Chimera was built for Intel x86_64 CPUs, but I’ve been trying to run it on Mist which is a different architecture (IBM Power9).
Now, I wonder if it requires recompilation of the source code or any recommendation to fix it.
Thanks in advance for your support!
Haleh
HALEH SHAHBAZI
PHD STUDENT @GARTON LAB • she/her • [Personal/Lab LinkedIn] <https://www.linkedin.com/in/haleh-shahbazi>
IBME, University of Toronto
haleh.shahbazi(a)mail.utoronto.ca<mailto:haleh.shahbazi@mail.utoronto.ca>
www.gartonlab.org<http://www.gartonlab.org/> • bme.utoronto.ca<https://bme.utoronto.ca> • [LinkedIn] <https://www.linkedin.com/school/bme-uoft> [Twitter] <https://twitter.com/bme_uoft> [Instagram] <https://www.instagram.com/bme_uoft/>
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