A software solution for those who need a simple and practical means of viewing and analyzing molecular structures and crystallographic models
CueMol is an application that you can use to visualize macromolecules models in a simple and efficient manner.

Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS surface data, and GRASP electrostatic potential map.

last updated on:
September 11th, 2014, 14:54 GMT
file size:
32 MB
developed by:
BKR Laboratory
license type:
MIT License 
operating system(s):
Windows All
C: \ Science / CAD


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8 Screenshots
CueMol - CueMol displays a comprehensive interface and enables you to view molecular structures.CueMol - From the Render menu, you are able to access POV-Ray and Animation rendering modes, and you can also export the scenesCueMol - Accessing the View menu, you can toggle to display perspective, orthographic and center mark.CueMolCueMolCueMolCueMolCueMol
What's New in version
  • Fixed a bug that can not be copy & paste the Object
  • I have to be able to morphing forced even if the atom number do not match MorphMol
  • and implement additional UI of MorphMol / MolAnim to anim_panel
  • I have to choose the conversion to MorphMol from MolCoord implementation and start-up menu to convert to MorphMol from MolCoord (only add) implement morphanim-tool
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