Bob,
Given the kind of day this must have been for you, I really hate to do this,
but I’m failing on this JavaScript:
Jmol.getPropertyAsArray(jmolApplet0, "moleculeInfo.mf").length
It’s a quick check that I use on a number of routines for counting the number
of models in a window. It fails with this error message:
SyntaxError: Unexpected number '4'. Expected either a closing ']' or a ','
following an array element.
Function
_evalJSON — JSmol.min.nojq.js:57:488
_getPropertyAsArray — JSmol.min.nojq.js:121
getPropertyAsArray — JSmol.min.nojq.js:152:187
eval code
eval
_evaluateOn
_evaluateAndWrap
evaluate
As you can see, I use JSmol.min.nojq.js.
Otis
--
Otis Rothenberger
o...@chemagic.org
http://chemagic.org
> On Mar 24, 2016, at 6:53 PM, Robert Hanson <hans...@stolaf.edu> wrote:
>
> OK, here we go. Try this again...
>
> Download Jmol-14.4.4_2016.03.24d-binary.zip (61.0 MB)
> <https://sourceforge.net/projects/jmol/files/latest/download?source=files>
>
> Jmol.___JmolVersion="14.4.4_2016.03.24d"
> released
>
> NOTE: This release replaces 03.21, 03.22, and 03.24, which I have deleted on
> SourceForge
> because of the problem of their improperly saving the state of
> boundbox, unitcell,
> and axes when those are set using, for instance UNITCELL 0.1
>
> new feature: moveto AXIS <a|b|c|-a|-b|-c> coupled with <1|2|3|4>
> -- indicates direction of axis ("-a" indicates "a pointing away")
> -- and clockwise position 1(top left), 2(top right), 3(bottom right), and
> 4(bottom left)
> -- defaults a == a1, b == -b1, c == c4
> -- slight modification of what was released in 03.21
>
> bug fix: JavaScript Jmol.evaluateVar() does not properly escape JSON strings
> bug fix: SMILES generator broken in 03.23
>
> bug fix: axes/unitcell/boundbox appear 10x too thick after recalling from
> state
> -- broken in JmolVersion="14.4.4_2016.03.21"
>
> bug fix: polyhedra fix for overlapping face triangles
> bug fix: magnetic spin vector trail disappears when not vibrating
> bug fix: magnetic spin vector trail does not reset if set vectorscale <n>
> where <n> is less than current
>
> bug fix: NCI requires stereochemistry to rings to be prior to a branch:
> C\1(/C)=C\C=C.C/1=C not C(/C)\1=C\C=C.C/1=C
>
> new feature: x.bin() method allows return of an array listing both the bound
> and the count
> -- example:
>
> $ print {*}.bonds.length.all.bin(1,2,0.1,"",TRUE).format("json")
> [ [ 1.0,10.0 ],[ 1.1,0.0 ],[ 1.2,0.0 ],[ 1.3,3.0 ],[ 1.4,2.0 ],[
> 1.5,1.0 ],[ 1.6,0.0 ],[ 1.7,0.0 ],[ 1.8,0.0 ],[ 1.9000001,0.0 ] ]
>
>
> new feature: load =magndata/1.1.37
> -- links to the MAGNDATA database at http://webbdcrista1.ehu.es/magndata
> <http://webbdcrista1.ehu.es/magndata>
> -- "magndata", "http://webbdcrista1.ehu.es/magndata/mcif/%FILE.mcif
> <http://webbdcrista1.ehu.es/magndata/mcif/%FILE.mcif>",
>
> new feature: set vectorTrail n
> -- adds a trail onto a modulating vector (as for an incommensurate magnetic
> spin)
> -- n trails are made, typically in a fan-like pattern that trails the
> spinning vector
> load =magndata/1.1.37
> set vectortrace 20
> set vibrationperiod 2
> vibration on
>
> new feature: unitcell ON adds #nnn (international table number) to cell
> description if found
>
>
>
> On Thu, Mar 24, 2016 at 11:17 AM, Robert Hanson <hans...@stolaf.edu
> <mailto:hans...@stolaf.edu>>wrote:
> I have removed all versions of Jmol made after March 20, because of the
> problem of their improperly saving the state of boundbox, unitcell, and axes
> when those are set using, for instance using UNITCELL 0.1
>
> Recompiling and updating now. Sorry for the inconvenience.
>
> Bob
>
>
>
>
> --
> Robert M. Hanson
> Larson-Anderson Professor of Chemistry
> Chair, Department of Chemistry
> St. Olaf College
> Northfield, MN
> http://www.stolaf.edu/people/hansonr <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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