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The recommended way to cite Jmol is: Jmol: an open-source Java viewer for chemical structures in 3D. http://www.jmol.org/. Remember to always use .... Jmol is available as (1) an HTML5-only web application, (2) a Java applet, (3) a stand-alone ... Alternative names, Jmol application, JSmol ... Version, 14.20.5.. Jmol is computer software for molecular modelling chemical structures in 3-dimensions. Jmol returns a 3D representation of a molecule that may be used as a .... ___JmolVersion="14.20.5" // 2017.08.29 bug fix: isosurface intersect unitcell broken ... type 15 and 16 for these -- a bit of a hack, of course. new feature: Viewer.. Jmol math allows for several distinct variable types, some of which are common types (boolean, integer, decimal, string, serial array, byte array, ...

[ ] notation is for serial arrays only. Bitsets in Jmol serve as highly compressed boolean arrays, with logical operations AND, OR, and NOT. No ...

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