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CueMol 2.2.3.442

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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. ...

Author BKR Laboratory
License Freeware
Price FREE
Released 2017-10-16
Downloads 730
Filesize 44.80 MB
Requirements
Installation Instal And Uninstall
Keywords view macromolecular structure, viewer, view, visualize
Users' rating
(3 rating)
CueMolCADWindows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64
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