Jmol

Jmol is an open-source software used by scientists and students to visualize and explore the 3D structures of molecules, such as proteins and chemicals. It allows users to view, rotate, and analyze complex molecular models on a computer screen, making it easier to understand how molecules are arranged and interact. Jmol supports a variety of file formats and can be used in educational, research, and publishing contexts, facilitating better comprehension of molecular geometry and chemistry concepts without requiring specialized hardware or software expertise.