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.
Release Notes: This release adds support for the useful 'show orientation' and 'moveTo' commands, and fixes a number of bugs.
Release Notes: This release provides a more fully populated popup menu. A proposed Jmol/Ghemical cpk coloring scheme was adopted. Nucleotide set definitions were improved. Preliminary support for animations, unit cells, support for aromatic bonds in .mol files, and support for color by charge were added. A number of bugs were fixed.
Release Notes: This release adds reading of CIF and mmCIF files, a Chinese translation of the GUI, a --help commandline option, a command history for the script window, auto-decompression of gzip-ed files, and a JmolAppletProxy that allow applets to fetch remote files. It also fixes the detection of some types of MDL mol and CML files, reading crystal structures in CML2 format, the recent files window, and showing the filename in the Jmol window title.
Release Notes: A much faster implementation of the rebonding algorithm is now used. VASP and Gaussian 03 readers were added. Reading of Jaguar 4.2.77, ABINIT, and AcesII files was fixed.
Release Notes: This release includes features that will export BMP/PNG images, and render multiple bonds. There were also a few bugfixes.
Release Notes: This release features a new maintainer, a new version scheme, and Rasmol scripting.