Description: RasMol is an open-source molecular visualization software used to view and manipulate 3D models of molecules and proteins. It can read various file formats and has features like coloring, zooming, rotations, and measurement tools.
Type: software
Pricing: Open Source
Description: UCSF Chimera is an extensible molecular modeling and visualization program primarily designed for interactive visualization and analysis of molecular structures and related data. It offers highly integrated and fast rendering of molecules, sequence alignments, density data, and more.
Type: software