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.
Avogadro
Is this is a good alternative?YesNo- Free • Open Source
12 Avogadro alternatives- Mac
- Windows
- Linux
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.
Calistry.org
Is this is a good alternative?YesNo- Free • Proprietary
- Calculator
12 Calistry.org alternatives- Online
- Android
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.
UCSF Chimera
Is this is a good alternative?YesNo- Free • Proprietary
6 UCSF Chimera alternatives- Mac
- Windows
- Linux
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data
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.
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.
VMD - Visual Molecular Dynamics
Is this is a good alternative?YesNo- Free • Open Source
5 VMD - Visual Molecular Dynamics alternatives- Mac
- Windows
- Linux
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3-D graphics and built-in scripting.
ChimeraX
Is this is a good alternative?YesNo- Free Personal • Proprietary
3 ChimeraX alternatives- Mac
- Windows
- Linux
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...
Ghemical is computational chemistry package, which is licensed under GNU GPL . The ghemical authors are listed here .
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...
VESTA Features
RasTop
Is this is a good alternative?YesNo- Free • Open Source
9 RasTop alternatives- Mac
- Windows
- Linux
- Wine
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.
RasTop Features