[chimerax-users] Keep coordinates and radii of atoms

[Aritz Roa Eguiara]

Dear ChimeraX Team,

I am trying to represent a channels in ChimeraX. The output of Mole 2.5 is a .py for Chimera and I am trying to manually transfer to ChimeraX. Is there any easy way to do that? I would need that the coordinates and the radii of each atom is respected, but if I save it from Chimera in PDB the radii is not saved and saving the different atoms manually and then adding a script to give the the proper radius is extremely time consuming. Any suggestion?

All the best,
Aritz

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