Hi Raj, Our current molecular visualization software is ChimeraX, we haven't developed Chimera for about 8 years. Code contributions to ChimeraX would be more useful. There is an app store for ChimeraX called Toolshed (https://cxtoolshed.rbvi.ucsf.edu/) and documentation about how to write plugins for ChimeraX (https://www.cgl.ucsf.edu/chimerax/docs/devel/index.html). If you already have developed code for use with Chimera we have a web page and we could add a link to your extensions if they are production ready. https://www.cgl.ucsf.edu/chimera/related/related.html Tom

On Feb 11, 2025, at 6:13 PM, Roy, Raj (MU-Student) via Chimera-users <chimera-users@cgl.ucsf.edu> wrote:

Dear Concern,

I have used chimera for a long time, and I was wondering if I can contribute with some scripts/python code that can make chimera more beneficial to others.

Regards, Raj Shekhor Roy

PhD Student Electrical Engineering and Computer Science (EECS) Department University of Missouri - Columbia Email: rsr3gt@umsystem.edu <mailto:rsr3gt@umsystem.edu> Phone (Cell): 573-814-9512 _______________________________________________ Chimera-users mailing list -- chimera-users@cgl.ucsf.edu <mailto:chimera-users@cgl.ucsf.edu> To unsubscribe send an email to chimera-users-leave@cgl.ucsf.edu <mailto:chimera-users-leave@cgl.ucsf.edu> Archives: https://mail.cgl.ucsf.edu/mailman/archives/list/chimera-users@cgl.ucsf.edu/