CueMol

CueMol: A scientific application that lets you view macromolecules

CueMol is a professional utility that enables you to view macromolecule models, supporting various display modes. In its multi-tabbed layout, the application allows you to import data from PDB files (molecular coordinates), CNS, MTZ and CCP4 formats (electron density), OpenDX files to view APBS electrostatic potential map as well as MSMS surface data.

The interface allows you to have multiple molecular models open at the same time, each in its own tab. You can quickly switch between models but also copy and paste objects from one to another.

To continue, the program comes with undo/redo support and enables you to rotate objects and tweak various parameters for symmetry, scene, view, molecule structure, animation and selection. Regarding animations, you can use fade in/out effects, camera motion, simple spin and structure morphong.

The animation comes with play/stop playback controls, as well as a loop mode and the ability to export scenes on your computer. There are also various display modes such as edge rendering, basic molecular functions, cartoon model, geometric object and electron density rendering.