OK, that version is broken for CIP chirality determination in JavaScript.
Ran into an odd Java->JavaScript problem that requires recompilation.
Simple structures will work, but more advanced issues will cause atoms to
not display a chirality designation with label %[chirality]. JavaScript
only; Java is fine.
Bob
On Thu, Apr 27, 2017 at 8:41 PM, Robert Hanson <hans...@stolaf.edu> wrote:
> Jmol.___JmolVersion="14.15.1" // 4/28/17
>
> bug fix: values not saved in state for cartoonBlockHeight, cartoonBlocks,
> and cartoonSteps
> bug fix: write MO broken
> bug fix: set cartoonBlockHeight (for DSSR nucleic acid rendering) fails
>
> new feature: x.split(true)
> -- does a white-space token split of the string value of x
>
> new feature: MOL/SDF reader reads M ISO lines for isotopes
> new feature: CIP chirality adds P, S, As, Se, Sb, Te, Bi, Po trigonal
> pyramidal and tetrahedral
> new feature: CIP chirality adds imine and diazine E/Z chirality
>
> bug fix: CIP chirality broken for carbonyl groups
> bug fix: CIP chirality E/Z should not be indicated for rings of size < 8
>
> code: CIPChirality.java 779 lines Rules 1-5 validated on 145 compounds
> - see https://sourceforge.net/p/jmol/code/HEAD/tree/trunk/
> Jmol-datafiles/cip/
> code: CIP optimizations
>
>
>
> --
> 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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