Ah, I see it, too, now in IE 11. OK, I will look into that.
On Wed, Jul 12, 2017 at 1:40 PM, Bruce Tattershall <
bruce.tattersh...@newcastle.ac.uk> wrote:
> Thanks Bob
>
>
>
> I haven’t been able to break the JSMol chirality finder using Chrome in a
> Windows 7 PC nor using
>
> Firefox 52.2 in Linux, in this version, in contrast to version 14.20.1, so
> we are another step
>
> forward.
>
>
>
> However it still fails as before in IE11 or in Firefox 22 in a PC.
>
> To avoid any possibility of cache trouble, I used two different other user
> ids and a public PC rather than
>
> my office one and my own id.
>
>
>
> The error message in Firefox is still
>
> RangeError: arguments array passed to Function.prototype.apply is too
> large
>
>
>
> I was testing it on my P5S2Br molecule, but got the same error message on
> others of my website molecules,
>
> if they required the use of Rule 4b.
>
>
>
> Is it failing because these are older implementations of HTML5 and it is
> trying to use a newer feature?
>
>
>
> I suppose there might be a common university web cache which all of our
> machines are going through,
>
> and over which I have no control, but I do not know that.
>
>
>
> Bruce
>
>
>
> *From:* Robert Hanson [mailto:hans...@stolaf.edu]
> *Sent:* 10 July 2017 23:23
> *To:* jmol-users@lists.sourceforge.net
> *Subject:* [Jmol-users] Jmol 14.20.2 - replaces 14.20.1
>
>
>
> Jmol.___JmolVersion="14.20.2" // 2017.07.09
>
> bug fix: CIPChirality adding presort for Rules 4a and 4c (test12.mol; 828
> lines)
> bug fix: write SDF and write MOL do not set atom parity field
> bug fix: JavaScript JSmol broken for chirality due to bug in
> Clazz.clone(obj)
>
> bug fix: Upgrade of natural abundance average masses (no significant
> changes here):
>
> // all numbers except radionuclides from:
> // Atomic weights of the elements 2013 (IUPAC Technical Report)
> // Juris Meija, Tyler B. Coplen, Michael Berglund, Willi A. Brand, Paul
> De Bièvre,
> // Manfred Gröning, Norman E. Holden, Johanna Irrgeher, Robert D. Loss,
> Thomas Walczyk,
> // Thomas Prohaska Published Online: 2016-02-24 | DOI:
> https://doi.org/10.1515/pac-2015-0305
> // https://www.degruyter.com/view/j/pac.2016.88.issue-3/
> pac-2015-0305/pac-2015-0305.xml
>
> /* 1 H */ 1.008f, 4.002f,
> /* 2 Li */ 6.9675f, 9.012f, 10.8135f, 12.0106f, 14.006f, 15.999f,
> 18.998f, 20.1797f,
> /* 3 Na */ 22.989f, 24.307f, 26.981f, 28.084f, 30.973f, 32.059f,
> 35.4515f, 39.948f,
> /* 4 K */ 39.0983f, 40.078f, 44.955f, 47.867f, 50.9415f, 51.9961f,
> 54.938f, 55.845f, 58.933f, 58.6934f, 63.546f, 65.38f, 69.723f, 72.63f,
> 74.921f, 78.971f, 79.904f, 83.798f,
> /* 5 Rb */ 85.4678f, 87.62f, 88.905f, 91.224f, 92.906f, 95.95f,
> 98.91f, 101.07f, 102.905f, 106.42f, 107.8682f, 112.414f, 114.818f, 118.71f,
> 121.76f, 127.6f, 126.904f, 131.293f,
> /* 6 Cs, Ba, actinides */132.905f, 137.327f, 138.905f, 140.116f,
> 140.907f, 144.242f, 144.9f, 150.36f, 151.964f, 157.25f, 158.925f, 162.5f,
> 164.93f, 167.259f, 168.934f, 173.054f, 174.9668f,
> /* 6 Hf */ 178.49f,180.947f,183.84f,186.207f,190.23f,192.217f,195.
> 084f,196.966f,200.592f,204.3835f,207.2f,208.98f,210f, 210f, 222f,
> /* 7 Fr, Ra, lanthanides */ 223f, 226.03f, 227.03f, 232.0377f,
> 231.035f, 238.028f, 237.05f, 239.1f, 243.1f, 247.1f, 247.1f, 252.1f,
> 252.1f, 257.1f, 256.1f, 259.1f, 260.1f,
> /* 7 Rf - Mt */ 261f, 262f, 263f, 262f, 265f, 268f
>
>
>
>
> --
>
> Robert M. Hanson
> 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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>
>
--
Robert M. Hanson
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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