DESCRIPTION
Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry.
- Cross-platform, running on Windows, Mac OS X, and Linux/Unix systems.
- The JmolApplet is a web browser applet that can be integrated into web pages.
- The Jmol application is a standalone Java application that runs on the desktop.
- The JmolViewer is a development tool kit that can be integrated into other Java applications.
WHAT'S NEW
Version 11.8.15:
- bug fix: PDB cryst1 record for NMR files not ignored
- bug fix: symop in biomolecule context not recsognized by label "%[symmetry]"
- bug fix: "label %" can cause Java exception
- bug fix: older format %{...} not recognized by script compiler
- bug fix: long scripts in setEcho being chopped when saved in state
- bug fix: "color background xxxx" clears background image as well
- bug fix: labels given text after containing an image have incorrect y-displacement
- bug fix: transparent pixels in images not respected
REQUIREMENTS
Mac OS X 10.3 or later.
| SCREENSHOT
|
