Dear Reza, Thanks so much for taking the time to pen this wonderful note. In the challenging times we're living in, any ray of sunshine is much appreciated. As for the future, we are working hard cutting down the list of missing Chimera features, and Tom Goddard is working on interface improvements for running back-end structure-prediction programs like Boltz and AlphaFold. --Eric Eric Pettersen UCSF Computer Graphics Lab
On Sep 24, 2025, at 10:30 AM, Esmaeeli,Reza via ChimeraX-users <chimerax-users@cgl.ucsf.edu> wrote:
Dear ChimeraX Developers,
This is Reza and I’m a computational chemist and protein designer. I’ve been a long time user of Chimera and now ChimeraX. Among many visualization programs that I have tried extensively including PyMOL, VMD, Maestro, ChimeraX has remained my favorite.
I just wanted to take a moment and write this email just to say thank you for your amazing work. Even though it is free for academic users, this email is the least I should do after so many hours that I have enjoyed using it. The interface is great. The diverse set of features and modules are awesome. And the command line and scripting capabilities are so intuitive and easy to use.
Can’t wait to see what comes next.
Best Regards, Reza
ChimeraX 1.10.1 on macOS Tahoe
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