There isn't a direct command to do that, partially because the instruction
is ambiguous. But for that SPECIFIC operation you could simply do:
moveto right
because the a axis in particular is always directed horizontally toward the
right.
moveto top
will look down perpendicular to the ac plane.
moveto front
is the default orientation, perpendicular to the ab plane.
One could imagine other simple orientations, and if you wish to suggest
them. Please also describe the desired rotation relative to the user to make
those orientations unambiguous.
Bob
On Thu, Mar 11, 2010 at 12:51 PM, Tzontonel <[email protected]>wrote:
> Hi there,
>
> I have a simple question. I didn't find the answer on the 'Jmol interactive
> scripting documentation' page. I want to orient my crystal structure on the
> a(or x) axes (my file is .cif). What command should I use?
>
> 'move to ....' or what?
>
> Thanks in advance,
>
> --
> MSc. Apopei Andrei Ionut
> Department of Geology
> Al. I. Cuza University
> Carol I st. 11, 700506, Iasi, ROMANIA
> Romanian Database of Raman Spectroscopy <http://rdrs.uaic.ro>
>
>
>
>
> ------------------------------------------------------------------------------
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>
--
Robert M. Hanson
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
------------------------------------------------------------------------------
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Try the new software tools for yourself. Speed compiling, find bugs
proactively, and fine-tune applications for parallel performance.
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http://p.sf.net/sfu/intel-sw-dev
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