CueMol 2.0

Free CueMol is a computer program for the macromolecular structure visualization
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Latest version:
2.2.3 See all
Developer:
BKR Laboratory
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Free   9.1 MB

CueMol is a computer program for the 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.

Powered by Mozilla XULRunner, the application framework of Firefox and Thunderbird (and other mozilla-based application as well), CueMol2 now runs under both Windows and MacOS X in a similar GUI appearance.

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