http://chemapps.stolaf.edu/jmol/zip/jmol-14.1.16_2014.05.28.zip
___JmolVersion="14.1.16_2014.05.28"
new feature: moveTo AXIS [a,b,c,x,y,z]
-- rotates the model smoothly to a crystallographic or cartesian axis.
-- in the case of abc, the rotation places the remaining two axes
to the right and down (International Tables standard)
-- in the case of xyz, the rotation places the remaining two axes
to the right and up (standard Cartesian orientation)
-- for abc, if no unit cell is available, a simple {1 1 1 90 90 90} unit
cell is used
bug fix: 27d broke moveTo
bug fix: double-click drag doesn't drag the model, and
since double-click is determined by time, not location,
it appears as though sometimes the model drags and
sometimes it does not. Solution is to
a) add a localization to double clicking. I think that
was removed because of touch interface problems.
b) add left-double-drag to left-single-drag for standard rotation
On Wed, May 28, 2014 at 8:50 AM, Robert Hanson <[email protected]> wrote:
> Ah, I think 27d broke moveTo. I'll upload 28 soon.
>
>
> On Wed, May 28, 2014 at 6:53 AM, Angel Herráez <[email protected]>wrote:
>
>> Just FYI
>>
>> That was not only in Chrome, I've seen it lately in Firefox and right
>> now it happened in IE10 on
>> http://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm
>> (which is still using an older Jmol)
>>
>> > OK, I found it. It has to do with the "3D ball" algorithm for mouse
>> > motion that I introduced in April: The fact that no one noticed
>> [...]
>> > That is fixed now. I have no idea why it only shows up specifically
>> > with Chrome and then only intermittently. Apparently it is possible
>> > in Chrome occcasonally to receive a "dx=0,dy=0" move, and that caused
>> > the overall rotation matrix to be multiplied by 0 in the 3d ball
>> > rotation code.
>>
>>
>>
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>
>
>
> --
> Robert M. Hanson
> Larson-Anderson Professor of Chemistry
> St. Olaf College
> Northfield, MN
> http://www.stolaf.edu/people/hansonr
>
>
> 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
Larson-Anderson Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
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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