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CueMol 2.2.3.442
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 (2 rating) |
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