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Rasmol is a molecular visualization software used for visualizing molecules in 3D. It is widely used in the field of bioinformatics and molecular biology.
PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Its capabilities include 3D visualization, rendering, and animation of molecules.
Free and paid versions available
ChimeraX is a next-generation molecular visualization software developed by the UCSF Chimera team.
VMD is a molecular visualization program designed for the visualization and analysis of biological systems such as proteins, nucleic acids, and lipid...
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
RasTop is a molecular visualization software for proteins, nucleic acids, and small molecules.
UCSF Chimera is a highly extensible program for interactive visualization and analysis of molecular structures and related data, including density maps, supramolecular...
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