UCSF Chimera Alternatives
UCSF Chimera is described as 'highly extensible program for interactive visualization and analysis of molecular structures and related data'. There are five alternatives to UCSF Chimera for Mac, Windows, Linux and Wine. The best alternative is Jmol, which is both free and Open Source. Other great apps like UCSF Chimera are Rasmol (Free, Open Source), VMD - Visual Molecular Dynamics (Free, Open Source), pymol (Paid) and RasTop (Free, Open Source).
- Jmol is a free, open source molecule viewer for students, educators, and researchers in chemistry and biochemistry. View 9 alternatives to Jmol
- Free • Open Source
- 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
- RasTop is a molecular visualization software adapted from the program RasMol, which was initially developed by Roger Sayle. View 9 alternatives to RasTop