Description
CueMol is a unique and easy to use application for macromolecular structure visualization (CueMol was formerly called "Que").
CueMol aims to visualize the crystallographic models of macromolecules with the user-friendly interfaces.
Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX formats), MSMS surface data, and GRASP and APBS electrostatic potential map.
User Reviews for CueMol FOR MAC 1
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for CueMol FOR MAC
CueMol FOR MAC provides intuitive visualization of macromolecular structures with various file support. A user-friendly must-have for molecular modeling.