Hi Everyone,

I am desperately trying to select an atom of my pdb by its serial number.

Looking at the archives, it seems that I should put something like @/serialNumber=525

I tried “sel #0@/serialNumber=525” in the commandl ine and “@/serialNumber=525” in the Atom Specifier. None of these selections worked. Can someone tell me the right way to do this, please ?

Cheers

JD

Current running chimera: version 1 build 2309

OS: windows