Jmol 11.7.22 has a new option for translate:

translate x|y|z   x.x   nm|angstroms

translate x 2.5 nm
translate y 25 angstroms
translate z 1.0 ang

(only the first character, "n" or "a", is recognized)

For x and y the result is to move the model that many angstroms or
nanometers. For z the result is to change the zoom such that the width
of the display at model center is (approximately) that many angstroms
less -- resulting in the illusion of zoom "by that many angstroms". (I
think...you tell me!)

Maximum values are +/-100 units

For now, uploaded to http://chemapps.stolaf.edu/jmol/docs/examples-11

see

http://chemapps.stolaf.edu/jmol/docs/examples-11/Jmol-11.jar





Bob






On Wed, Jan 21, 2009 at 2:52 PM, Robert Hanson <hans...@stolaf.edu> wrote:
> Eran, the zoom is by percent, where 100% is the distance of the edge
> of a cube containing the entire model. So zoom 100% allows full
> rotation of the model within the window (provided you also SET
> ZOOMLARGE FALSE) And 50% gets you twice the width as zoom 100%. These
> dimensions can be determined by looking at
>
> $ getproperty "boundboxinfo"
>
> boundboxinfo
> center  {10.5935 10.2105 6.0790005}
> vector  {13.6905 10.7265005 13.500999}
> corner1 {24.284 20.937 19.58}
> corner0 {-3.0970001 -0.51600075 -7.4219995}
>
> or, for example:
>
> $ x=getproperty("boundboxinfo","corner1")
> $ print x
> {24.284 20.937 19.58}
>
> var x = show("boundbox")
>
>
> On Wed, Jan 21, 2009 at 7:56 AM, Eran Hodis <eranho...@gmail.com> wrote:
>> Does anyone know how to translate (in either the x or the y axis) by a
>> specific number of Angstroms?  Also is it possible to zoom in/out by a
>> specific number of Angstroms?
>
> It's not exactly clear how that would work with translation, as the
> front part is generally at a different scale than the back part, but
> perhaps it could be defined in terms of the center. That's an idea.
>
> translate x 0.3 [nm|angstroms]
>
>> Thanks,
>> Eran
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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
>



-- 
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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