Hello, all.
I'm newbie here and to Jmol, i am interested with Jmol for representation
of inorganic structures and calculations of crystallographic quantities
(properties related to crystallographic directions).
i have encountered with several issues:
1. I have tried to represents a large amount of unit cells (load
Mg-alpha.cif {40 40 40};). it appears that JMOL cant represent more then 9^3
unit cells.
i would would be happy to learn if there is an upper limit to the number of
unit cells/atom that Jmol can handle. How could it be changed?
2. The hexagonal unit cell (load Mg-alpha.cif) is represented with 1/3 of
the actual unit cell. how can i represent the full hexagonal unit cell?.
3. Is there a possibility to represent crystallographic directions [HKL] in
a unit cell?. it is possible to represent planes, but what about
representation of directions inside a crystallographic plane?
4. the indics for hexagonal unit cell is based on the four indic notation,
HKiL. is it possible to use this notation in Jmol?
i would be thankfully if one could send me links/references/examples to
sections that are relevant to the mentioned issues.
thanks,
Shaul
--
Shaul Avraham
Department of materials engineering
Technion- Israel institute of technology
Haifa 32000
Israel
Email: [EMAIL PROTECTED]
Phone: +972-4-829-5827
Fax: +972-4-829-567
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