Jmol
Jmol is a molecular viewer and editor.
Invoking
Jmol is part of the freeware module. This module is loaded by default on most SGI workstations at ND.
To start Jmol type jmol at a shell prompt.
Getting Help
- Online help is available through the Help menu at the upper right of the Jmol window.
- The author maintains a Website.
Installation
Jmol is available from Notre Dame AFS space in the freeware module. This module is loaded by default.