[Chimera-users] Bouding box dimensions
damien.lariviere at fourmentinguilbert.org
Mon Apr 14 06:25:04 PDT 2008
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 Larivière, PhD
Fourmentin-Guilbert Scientific Foundation
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