Dear Sir/Madam,

Greetings.

I am a nanomaterial chemist, and I would like to measure solvent accessible surface area (sasa) of my metal nanocluster using its single crystal x-ray diffraction structure.  Specifically, I want to calculate H+ accessible surface area.

I would appreciate it if you kindly let me know how to change probeRadius for calculating sasa in ChimeraX.

I look forward to your kind help.

Best,

Sakia Hossain

Tokyo University of Science, Japan  

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