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.

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
Phone (Cell): 573-814-9512
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