JyMOL is a Java/JNI-based variant of DeLano Scientific's PyMOL molecular graphics kernel that does not require Python but still has most of PyMOL's industry-leading graphics capacity.
The product is primarily intended for Java developers who seek to integrate PyMOL graphics within their own custom Java applications, both in-house and commercial. Developers of Java-based chemistry, modeling, informatics, and animation products may wish to consider using JyMOL instead of reimplementing molecular visualization from scratch.
Updated Non-Evaluation JyMOL Builds are made available to customers with a JyMOL Maintenance and/or Support Subscription or through custom licensing arrangements, including possible OEM/private-label options. Please contact sales@delsci.com directly for pricing and terms.
Downloads
JyMOL 0.7.1 Free Evalution Build (November 2007)
Multi-platiform binary: jymol-0.7.1-eval.tgz (Windows, Linux, and Mac OS X -- all 32 bit)
Extract the archive, then see README.TXT, the JavaDocs, and the demonstration applications for example use.
This evaluation build may be freely disseminated and does not have a fixed expiration date.
The "JyMOL Free Evaluation" placard will remain visible in the upper left-hand corner of the display, indicating that this build is made freely available for evaluation purposes.

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