[chimerax-users] "Backbone N-H atoms” as Ball & Stick representation

[Gupta, Arun]

Hello Elaine and  team,

I am working with Chemical shifts based CS-Rosetta generated NMR structural model of the protein (amino acid sequence 1-84). And, I would like to show the “backbone N-H atoms” in the NMR structural model in a ball & stick representation. The series of command which I have used are as follows

Open pdb
cartoon suppress false
sel #1:1-84 @n,h

And finally from ChimeraX GUI interface, I am choosing following set of options Action/Atom style/ Ball & Stick. But nothing happens. It seems I am missing something. Please suggest the way around with this problem.

Thanks!

Arun



Arun Gupta PhD, MRSC
Research Fellow
Challis & Lewandowski Group
Chemistry Department
University of Warwick
Gibbet Hill Road
Coventry CV4 7AL
United Kingdom
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