UCSF Chimera Alternatives
UCSF Chimera is described as 'highly extensible program for interactive visualization and analysis of molecular structures and related data' and is an app. There are six alternatives to UCSF Chimera for Mac, Windows, Linux and Wine. The best alternative is Rasmol, which is both free and Open Source. Other great apps like UCSF Chimera are Jmol, VMD - Visual Molecular Dynamics, ChimeraX and PyMOL.
Rasmol
Do you think this is a good alternative?YesNo- Free • Open Source
12 alternatives to Rasmol- 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, such as those found in the Protein Data Bank.
Jmol
Do you think this is a good alternative?YesNo- Free • Open Source
10 alternatives to Jmol- Mac
- Windows
- Linux
Jmol is a 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.
VMD - Visual Molecular Dynamics
Do you think this is a good alternative?YesNo- Free • Open Source
5 alternatives to VMD - Visual Molecular Dynamics- 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
Do you think this is a good alternative?YesNo- Free Personal • Proprietary
3 alternatives to ChimeraX- 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...
PyMOL
Do you think this is a good alternative?YesNo- Paid • Open Source
10 alternatives to PyMOL- Mac
- Windows
- Linux
PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures.
RasTop
Do you think this is a good alternative?YesNo- Free • Open Source
9 alternatives to RasTop- 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