Makes it possible for you to visualize the macromolecular structure, crystallographic models of macromolecules within a intuitive interface. #View macromolecular structure #Analyze macromolecular structure #Macromolecular structure analysis #View #Macromolecular structure #Analyze
CueMol is a unique and easy to use application for 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.
What's new in CueMol 2.2.2.397:
- Filter type of the save-object-as dialog box is now saved to preference. github
- Different compounds with the same residue name in different files now can be loaded correctly. (Auto-generated topology is now registered as object-local and not system global topology.) github
- Fixed the problem in PDBFileReader when loading hydrogen atoms (such as HB11 and HB12) misassigned as boron. github
- Improve edge generation method for spheres. github
CueMol 2.2.2.397
add to watchlist add to download basket send us an update REPORT- runs on:
- Mac OS X (PPC & Intel)
- file size:
- 125.6 MB
9 screenshots:
- main category:
- Math/Scientific
- developer:
- visit homepage
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