[Jmol-users] Jmol 16.3.37

[Robert H. <ha...@st...>]

 Jmol-16.3.37-binary.zip (82.1 MB)
<https://sourceforge.net/projects/jmol/files/latest/download>

*Important Note*: Any page accessing the American Mineralogist Society
Crystal Structure Database using the "load =ams/" shortcut requires this
update, as their API call and domain have been changed.

Other updates in this release include an upgrade to JavaScript 2D JSME
version 2024-04-29, a fix for MOLDEN file reading for molecular orbitals
where G orbitals are present (though still ignored), and a fix that removes
the overloading of the JavaScript String.concat() method, which was not
actually needed for JSmol anyway.


*Jmol.___JmolVersion="16.3.37" // (legacy) also 16.3.38 (swingJS) *
feature change: American Mineralogist Society Crystal Structure Database
new target API
 -- load =ams/quartz
 -- was
https://rruff.geo.arizona.edu/AMS/viewJmol.php?mineral=quartz&action=showcif
 -- now
https://www.rruff.net/AMS/jsmol_search.php?mineral=quartz&filetype=cif
 -- effective 2025.11.16

bug fix: MO calculation fails when G orbitals are present
 -- broken in 16.1.45

bug fix (legacy JavaScript only): JavaScript String.concat()
 -- does not allow for multiple parameters
 -- does not need to check for null, since Jmol will never do that
 -- overwritten method removed in JmolJavaExt.js
 -- see appletweb/jsmol.js for prerelease update

feature change (legacy JavaScript only): update to JSME_2024-04-29
 -- see ref/JSME_2024-04-29.zip
 -- site/swingjs/js/JSmolJME.js adjusted accordingly
 -- see appletweb/jsmol.js for prerelease update

Thank you to all who have identified these issues.

Bob Hanson