- Jmol: an open-source Java viewer for chemical structures in 3D
Jmol is a free, open source viewer of molecular structures useful for students, educators and researchers in chemistry, biochemistry and other fields dealing with molecular structure
- Download Jmol
As a user, you don't need to install or even download Jmol to be able to see web pages that use JSmol The necessary files will be retrieved at the same time the web page is being read
- Jmol Documentation
This documentation describes and compares the different options available in Jmol scripts for generating surfaces, either based on the molecule or geometric It also provides a testing and demonstration page
- Demonstration of Jmol capabilities
Jmol can export to several 3D scene 3D world virtual reality 3D printer formats, like VRML, X3D, IDTF, (U3D), Maya, OBJ or STL Check out some sample files
- Colors - Jmol
Jmol interprets the backbone pattern of consecutive residues ("monomers") to identify continuous "polymers"
- Pages of Jmol Project at SourceForge
The jmol-developers@lists sourceforge net mailing list is for specific discussion of Jmol software development issues We assume that all subscribers to jmol-developers are also subscribers to jmol-users
- Surfaces in Jmol
There is a testing demo page including a Jmol applet to see results This documentation does not detail all the options, but aims to collect the different ways to render surfaces, and clarify their differences
- JSmol amino acids demo
Amino acidsselect
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