CueMol v.2.1.0.261
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Description
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
- Downloads:11
- Size:3379.2 Mb
- Price: Free
To free download a trial version of CueMol, click here
To visit developer homepage of CueMol, click here
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Screen Shot
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System Requirements
N/A
CueMol v.2.1.0.261 Copyright
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