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CueMol 2.2.1.330

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 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. Linux version is also planned.

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Predicted future versions and notices:

The doDownload.com constantly monitors the update of all programs, including information from the CueMol 2.2.2.0 changelog file, however sometimes it can happen that data are not complete or are outdated.We assume that author continue's to develop 2.3.0.0 version with further advanced features, and soon you will be informed. Equally important 3.0.0.0 upgrades of the program we will continue to monitor. Full CueMol description has been compared with the overall software database and our algorithm has found the following applications (are showed below).