Jmol Alternatives

Jmol is described as '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' and is an app in the education & reference category. There are more than 10 alternatives to Jmol for a variety of platforms, including Mac, Windows, Linux, Web-based and Android apps. The best Jmol alternative is Avogadro, which is both free and Open Source. Other great apps like Jmol are Calistry.org, UCSF Chimera, Rasmol and PyMOL.

Jmol alternatives page was last updated

Jmol

Free • Open Source

Mac
Windows
Linux

Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. It is...

Learn more about Jmol

Avogadro
Is this is a good alternative?
Yes
No
Free • Open Source
Mac
Windows
Linux
12 Avogadro alternatives
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
- - Avogadro is the most popular Windows, Mac & Linux alternative to Jmol.
- - Avogadro is the most popular Open Source & free alternative to Jmol.
Avogadro has no features, suggest some!
Calistry.org
Is this is a good alternative?
Yes
No
Free • Proprietary
Calculator
Online
Android
12 Calistry.org alternatives
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. Other than calculators, Calistry also provides online molecular viewers that visualizes coordinate file of...
- - Calistry.org is the most popular Web-based & Android alternative to Jmol.
Calistry.org has no features, suggest some!
UCSF Chimera
Is this is a good alternative?
Yes
No
Free • Proprietary
Mac
Windows
Linux
6 UCSF Chimera alternatives
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data
UCSF Chimera has no features, suggest some!
Add a screenshot
Rasmol
Is this is a good alternative?
Yes
No
Free • Open Source
Mac
Windows
Linux
12 Rasmol alternatives
RasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule structures, such as those found in the Protein Data Bank.
Rasmol has no features, suggest some!
PyMOL
Is this is a good alternative?
Yes
No
Paid • Open Source
Mac
Windows
Linux
10 PyMOL alternatives
PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures.
- - PyMOL is the most popular commercial alternative to Jmol.
PyMOL has no features, suggest some!
VMD - Visual Molecular Dynamics
Is this is a good alternative?
Yes
No
Free • Open Source
Mac
Windows
Linux
5 VMD - Visual Molecular Dynamics alternatives
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
VMD - Visual Molecular Dynamics has no features, suggest some!
ChimeraX
Is this is a good alternative?
Yes
No
Free Personal • Proprietary
Mac
Windows
Linux
3 ChimeraX alternatives
UCSF ChimeraX (or simply ChimeraX) is the next-generation molecular visualization program from the Resource for Biocomputing, Visualization, and Informatics (RBVI), following UCSF Chimera. ChimeraX can be downloaded free of charge for academic, government, nonprofit, and...
ChimeraX has no features, suggest some!
Add a screenshot
Ghemical
Is this is a good alternative?
Yes
No
Free • Proprietary
Mac
Windows
6 Ghemical alternatives
Ghemical is computational chemistry package, which is licensed under GNU GPL . The ghemical authors are listed here .
Ghemical has no features, suggest some!
VESTA
Is this is a good alternative?
Yes
No
Free • Proprietary
Mac
Windows
Linux
3 VESTA alternatives
VESTA is a 3D visualization program for structural models, volumetric data such as electron/nuclear densities, and crystal morphologies. It is a successor to two 3D visualization programs, VICS and VEND, in the VENUS (Visualization of Electron/NUclear and Structures) software...
Suggest and vote on features
VESTA Features
2D and 3D physics
RasTop
Is this is a good alternative?
Yes
No
Free • Open Source
Mac
Windows
Linux
Wine
9 RasTop alternatives
RasTop is a molecular visualization software adapted from the program RasMol, which was initially developed by Roger Sayle. RasTop is particularly adapted for educational purposes and for the rapid analysis of macromolecules at the bench.
Suggest and vote on features
RasTop Features
Rendering

10 of 10 Jmol alternatives

VESTA Features

RasTop Features