CueMol

CueMol is a computer program for macromolecular structure visualization. CueMol performs the needed operations to visualize and create the publication-quality images of the macromolecular structures with user-friendly interfaces.

Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and MTZ formats), MSMS surface data, and APBS electrostatic potential map (OpenDX format).