CueMol is a program for the macromolecular structure visualization on the Windows platform (CueMol was formerly called "Que"). CueMol 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.
- Developer:BKR Laboratory
- Size:3379.2 Mb
- Price: Free
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CueMol v.18.104.22.1681 Copyright
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