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new Jmol 11.4 capabilities

Posted 8 months ago by han...@users.sourceforge.net (Bob Hanson)

Jmol 11.4 includes over 70 new features since Jmol 11.2, including:

%l -- element (atomic) number (0 comments)

Jmol 11.2 released -- over 50 new features

Posted about 1 year ago by han...@users.sourceforge.net (Bob Hanson)

Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. (0 comments)

Jmol 11.1 beta testing requested

Posted about 1 year ago by han...@users.sourceforge.net (Bob Hanson)

Jmol 11.1 prelease development versions for Jmol 11.2 are in active late-stage beta testing. We encourage developers interested in the broader range of capabilities listed below to try Jmol 11.1.

Jmol 11.1 represents a revolutionary new way to work with and visualize molecular data. (0 comments)

Jmol Voxel File Format (JVXL)

Posted about 1 year ago by han...@users.sourceforge.net (Bob Hanson)

Jmol 11.0 introduces a revolutionary way of delivering molecular surfaces over the web -- the Jmol Voxel File Format (JVXL). With a compression ratio on the order of 300-600:1 over color-mapped CUBE files, the JVXL format allows delivery of full ... [More] protein color-mapped solvent-accessible and solvent-excluded surfaces in 30-60 Kb instead of 10-20 Mb, making practical delivery of molecular surfaces available on the web for the first time ever. (0 comments) [Less]

Jmol 11.0 -- over 100 new features

Posted about 1 year ago by han...@users.sourceforge.net (Bob Hanson)

We recommend that all developers of new web pages utilizing Jmol upgrade to Jmol 11.0 if currently using Jmol 10.2. (0 comments)

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