[Chimera-users] How to sequentially open PDB files using a "for loop" in the UCSF chimera's command line?

[Prathvi Singh]

Greetings,

Is it possible to use a "for loop" in the UCSF chimera's command line to
open a PDB file, perform an action (say delete an atom), save the PDB file
& close it, open the next PDB file, perform the same operation, save it &
close it and so on.

Thanks,
Prathvi
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