Jmol Alternatives
Jmol is described as 'free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry' and is an app in the Education & Reference category. There are nine alternatives to Jmol for a variety of platforms, including Mac, Windows, Linux, Online / Web-based and Android. The best alternative is Avogadro, which is both free and Open Source. Other great apps like Jmol are UCSF Chimera (Free), Rasmol (Free, Open Source), VMD - Visual Molecular Dynamics (Free, Open Source) and pymol (Paid).
- Avogadro is a free, fantastically easy to use molecule editor. View 12 alternatives to Avogadro
- Free • Open Source
- Mac
- Windows
- Linux
- UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data. View 5 alternatives to UCSF ChimeraNo screenshots yet
- Free • Proprietary
- Mac
- Windows
- Linux
- RasMol is a computer program written for molecular graphics visualization intended and used primarily for the depiction and exploration of biological macromolecule structures... View 12 alternatives to Rasmol
- Free • Open Source
- 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. View 5 alternatives to VMD - Visual Molecular Dynamics
- Free • Open Source
- Mac
- Windows
- Linux
- PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures. View 9 alternatives to pymol
- 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. View 13 alternatives to Calistry.org
- Ghemical is computational chemistry package, which is licensed under GNU GPL . The ghemical authors are listed here . View 6 alternatives to Ghemical
- Free • Proprietary
- Mac
- Windows
- VESTA is a 3D visualization program for structural models, volumetric data such as electron/nuclear densities, and crystal morphologies. View 3 alternatives to VESTA
- RasTop is a molecular visualization software adapted from the program RasMol, which was initially developed by Roger Sayle. View 9 alternatives to RasTop