[Chimera-users] water display problem

[inhee park]

Is there a xyz coordinate range limit or a residue numbering limit in
Chmiera for display?

I tried to display all atoms in the PDB file using chimera version 1.8.
As shown in the attached figure, not all waters were displayed.
If I loaded the same PDB file using other programs such as vmd or maestro,
all waters were correctly displayed.
FYI, I also attached the PDB file.

Thank you for your help.
_________
inhee park
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