[Chimera-users] Bouding box dimensions

Hello Thomas, Thank you very much for your help on this. After opening a PDB file, I would like first to display the bounding box of the macromolecule studied. Then, I wish to know the dimensions of the bounding box along its x,y and z axis (in nm or angstrom). How can I do that ? Is the bounding box optimal (i.e. the smallest bounding box surrounding the macromolecule) or defined by a reference frame in the PDB file ? My best regards, Damien ------------------ Damien Larivière, PhD Fourmentin-Guilbert Scientific Foundation France