Fast and Scriptable Molecular Graphics in Web Browsers without Java3D

Preprint

14 June 2007

preprint
Published by Springer Nature in Nature Precedings

https://doi.org/10.1038/npre.2007.50.1

Abstract

Jmol is a free, open source molecule viewer for chemistry and biochemistry. It is cross-platform, running on Windows, Mac OS X, and Linux/Unix systems. The software consists of three parts: 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; and the JmolViewer is a development tool kit that can be integrated into other Java applications.

Keywords

JAVA
CHEMOINFORMATICS
VISUALIZATION
PROTEIN
MOLECULES

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