CueMol is a Molecular Visualization Framework. View macromolecular structure with this tool. It aims to visualize and build the crystallographic models of macromolecules, with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS surface data, and GRASP electrostatic potential map.

The license of this software is Free, you can free download and free use this calculator software.