Dear Sirs,
I have installed "cctbx" in my Linux box and ran the examples,e.g. the
beach in the box and the Cr2O3 case demonstrated in the mailing list,
successfully.
I'd like to apply cctbx as a generator of the crystallographic data.
Based on the ICSD database, I can obtain a crystal structure of a mineral.
Would it be possible to print out all atom positions in a unit cell or a
supercell using cctbx?
Thank you very much.
Sincerely,
Jen-Chang "James" Chen
