Best Jmol Alternatives (20)
Looking for a Jmol alternative? We've compiled the best options based on user reviews, features, and pricing to help you find the right fit.
What is Jmol? Jmol is an open-source Java viewer for 3D chemical structures that allows users to visualize, manipulate, and analyze molecular models. It supports a variety of chemical file formats and can be used for education, research, and commercial purposes.
Top Alternatives to Jmol
UCSF Chimera is an extensible molecular modeling and visualization program primarily designed for interactive visualization and analysis of molecular structures …
Calistry.org is a free online calculator and unit converter tool. It offers hundreds of calculators and unit converters for math, …
VMD is an open-source molecular visualization program used to visualize, analyze, and animate biological systems such as proteins, nucleic acids, …
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Jmol Overview
Jmol is an open-source molecular viewer and visualization software for 3D chemical structures, with features for chemical education, research, and commercial use. It is written in Java so that it can run on desktops and servers, online or locally. Jmol allows users to visualize, animate, manipulate, measure, and analyze a wide variety of molecular file formats including PDB, Mol2, SDF, Gaussian outputs, XYZ, and more.Some key capabilities of Jmol include:Interactive visualization and smooth real-time rotation of molecular modelsSupport for displaying …
Quick Comparison
| Software | Pricing | Score |
|---|---|---|
| Jmol | N/A | — |
| Rasmol | N/A | — |
| UCSF Chimera | N/A | — |
| Ghemical | N/A | — |
| Calistry.org | N/A | — |
| Avogadro | N/A | — |
| RasTop | N/A | — |
| PyMOL | N/A | — |
| VMD - Visual Molecular Dynamics | N/A | — |