Possible to display the box of the periodic boundary condition

[yaoyi92]

Vice nice project!

Is it possible to display a periodic boundary box for a pdb file with box defined like this?

CRYST1    42.00    42.00    42.00  90.00  90.00  90.00 P 1           1

I tried the miew.app, but can't find a command to display the box.

I have an example pdb file here.
mixture.pdb.zip

[paulsmirnov]

We are glad that you like the project! Currently, miew doesn't show the bounds for pdb files. I think it shows them only for volumetric maps (e.g. electron densities), so it is technically possible but not implemented yet: https://miew.app/?l=ccp4:4nre

Did you have something similar on you mind?

[yaoyi92]

I see, thanks!