Projects / Jmol / Releases

All releases of Jmol

  •  01 Oct 2006 11:19
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    Release Notes: This release fixes a lot of bugs, including a problem in which the SHELX reader did not read LATT records, a problem with the frame not unloading properly between models, a problem with quitting during pause, lcaoCartoon orientation problems, and a problem with alignment for the p orbitals for allene central carbon. It also adds a new "no display" mode, exporting of images from script, and a new command history that holds the last 100 commands from the menu, buttons, and console.

    •  22 Sep 2006 12:06
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      Release Notes: This release adds many new script commands, including "calculate" that has "surface" and "hbonds" arguments, setting of pickingStyle MEASURE ON/OFF, isosurface select(xxx) ignore(not xxx) sasurface, select carbohydrate, select/color surfaceDistance, set backgroundModel N, and set forceAutoBond. It has a redesigned applet console with command history and buttons, deuterium and tritium isotope support, and save/restore bonds and orientation support.

      •  14 Sep 2006 07:00
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        Release Notes: This release makes the Jmol scripting language go far beyond Rasmol script, adding commands like conformation [n], draw arrow|line|plane|point, getproperty, isosurface, lcaoCartoon, load "file" {i j k} spacegroup "[Hall Symbol]", mo (for molecular orbitals), polyhedra, and many, many more. It also adds support for new file formats, like argusFile, mol2, Wavefunction Odyssey, and Spartan 06.

        •  14 Apr 2006 23:28
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          Release Notes: This release has numerous bugfixes and many new features, among which are mmCIF, MDL v3000, and Fujitsu CAChe Chemical Structure File formats, new script commands like 'hbonds calculate' and 'stereo redGreen', rendering of polymedra and surfaces, and new translations.

          •  18 Dec 2004 11:19
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            Release Notes: This release introduced a true 3D graphics engine that requires no special hardware, 24-bit color with accurate lighting and shading, substantially higher rendering performance and the ability to handle large macromolecules with excellent performance, and protein/nucleic acid secondary structure graphics. RasMol/Chime script compatibility was greatly improved.

            •  15 Dec 2004 10:34
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              Release Notes: This release reimplements 'color group' and implements 'color polymer', 'show boundbox', and 'show zoom'. Various small bugs were fixed too.

              •  10 Dec 2004 21:11
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                Release Notes: This release adds a command line console for browsers with a Java 1.4/1.5 plugin, can show basic molecular model data in the popup menu, and files can be downloaded from the popup menu. JmolAppletControl support was reintroduced, and the Jmol.js API changed so that the jmolApplet method was removed in favor of the script equivalent. Support for the frank and debugscript was dropped from applet param tags. This release also supports reading of CML files on 1.1 JVMs using the GNU's Aelfred2 XML parser. Several bugs were fixed.

                •  03 Dec 2004 12:13
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                  Release Notes: This release fixes bugs in the measurement rendering, and changes the color of the measurement labels to white or black, whichever contrasts most with the background color.

                  •  01 Dec 2004 09:46
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                    Release Notes: This release implements the color group script command, and a few new Jmol variants, fixes the autobond problem by removing the maximum bonding limits, works around a Safari/OS X bug, and has a more forgiving Jmol.js library with some none-compliant browsers.

                    •  29 Nov 2004 12:18
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                      Release Notes: This release fixes a number of small bugs and changes the behavior of jmolInitialize(), along with the behavior and parameters to jmolCheckBrowser: by default, browser compatibility checking is delayed until the user presses a jmol control.

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