You will have to clear your cache.

On Wed, Jun 7, 2017 at 11:43 AM, Bruce Tattershall <
bruce.tattersh...@newcastle.ac.uk> wrote:

> Sorry Bob, but this version fails to do any chirality labelling for me,
> for either of my two models which you
>
> looked at yesterday.
>
> The following is copied from the Jmol Script Console:
>
>
>
> label %[chirality]
>
>
>
> script ERROR: java.lang.AbstractMethodError: org.jmol.modelset.Atom.
> getEdges()[Lorg/jmol/util/SimpleEdge; org.jmol.shape.Labels set label
>
>
>
> Bruce
>
>
>
> *From:* Robert Hanson [mailto:hans...@stolaf.edu]
> *Sent:* 07 June 2017 14:15
> *To:* jmol-users@lists.sourceforge.net
> *Subject:* [Jmol-users] Jmol 14.18.1
>
>
>
> Jmol.___JmolVersion="14.18.1"  // 2017.06.06
>
> *Jmol-14.18.1-binary.zip (69.8 MB)
> <https://sourceforge.net/projects/jmol/files/latest/download?source=files>*
>
> new feature: WRITE SDF writes > <.... user data
>  -- can be set using   MODEL PROPERTY "molData" x  where x is an
> associative array
>  -- can be read using _M.molData
>
> new feature: associativeArray.pop() -- clears associativeArray
>
> new feature: assArray1.push(assArray2) -- adds all key/value entries in
> assArray2 to assArray1.
>
> new feature: assArray1 + assArray2  -- adds all key/value entries into a
> new associative array. (Complements a1 - a2)
>
> bug fix: CIP misses Rule 4b cases where a branching atom has R or S
> chirality.
>  -- see test_bt_P4.mol and test_bt_O3.mol (BH64.65 and BH64.66)
>  -- see AY236.179 (3D structure was diasteriomer, so I missed that)
>
> bug fix: WRITE MOL should not generate > <JMOL_PARTIAL_CHARGES> because it
> is  not SDF format
> bug fix: WRITE SDF should generate > <JMOL_PARTIAL_CHARGES> with a
> trailing space
>
> bug fix: (SMILES) targetString.find("SMILES",patternString) will fail for
> .[C@H]2 (new group and attached to a connection number)
> bug fix: SHOW CHEMICAL SMILES fails when logLevel is set > 4
>
>
>
>
>
> --
>
> 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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