CueMol for Mac

2.2.1.349 100% FREE MIT License    
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It makes it possible for you to visualize the macromolecular structure, crystallographic models of macromolecules within a intuitive interface

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CueMol is a unique, 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.
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Last updated on April 4th, 2015
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