Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is 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.
Want another awesome Jmol alternative? Look no further. We researched the top alternatives and found several new Jmol alternatives that work with your platform or device. If you want even more options, we've also reviewed top Jmol-like software for your Mac, Windows PC, Android phone/tablet, Linux computer, or iPhone.
Avogadro is a free, fantastically easy to use molecule editor. Because this editor is cross platform and light on computer resources, you know you can run it when...
Calistry is an online Chemistry Calculator. Till date Calistry contains 70+ calculators in the field of Chemistry. Everything in the website is entirely free to use....
RasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule...
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data.
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
Ghemical is computational chemistry package, which is licensed under GNU GPL . The ghemical authors are listed here . Ghemical is implemented using the C++...
RasTop is a molecular visualization software adapted from the program RasMol, which was initially developed by Roger Sayle. RasTop is particularly adapted for...
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