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Jmol 11.2 released (SourceForge)
Version 1.12 of Jmol, a Java molecular viewer for three-dimensional
chemical structures,
has been announced.
"Jmol 11.2 introduces many new capabilities, including "flying" through the molecule in "navigation mode", internal (arbitrary plane) slabbing, surface cavity depiction, mapping of user-derived data onto surfaces, loading of files without replacing already-loaded files, variable translucency, the translating, rotating and inverting of selected atoms, the use of calculated mathematical values in all commands, and the writing of JVXL surface data directly to files."
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