|
From: Robert H. <ha...@st...> - 2025-11-16 18:47:22
|
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 |