Jmol Alternatives
Jmol
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.
Best Jmol Alternatives for Mac
Need an alternative to Jmol? Read on. We've looked at the best Jmol alternatives available for Windows, Mac and Android.
Avogadro
FreeOpen SourceMacWindowsLinuxAvogadro 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...
Rasmol
FreeOpen SourceMacWindowsLinuxRasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule...
UCSF Chimera
FreeMacWindowsLinuxUCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data.
VMD - Visual Molecular Dynamics
FreeOpen SourceMacWindowsLinuxVMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
Ghemical
FreeMacWindowsGhemical is computational chemistry package, which is licensed under GNU GPL . The ghemical authors are listed here . Ghemical is implemented using the C++...
RasTop
FreeOpen SourceMacWindowsLinuxWineRasTop 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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