E-Learning and Hobby
Science & Engineering
Current Highlights
Follow us on Facebook


CueMol is a computer program for the 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 APBS electrostatic potential map. Powered by Mozilla XULRunner, the application framework of Firefox and Thunderbird (and other mozilla-based application as well), CueMol2 now runs under both Windows and MacOS X in a similar GUI appearance. Linux version is also planned.

User's rating:

  • Currently 3.50/5
  • 1
  • 2
  • 3
  • 4
  • 5
Enlarge the screenshot of CueMol
[ Enlarge Image ]
Download 14.5MB CueMol

Download Direct

(14.5MB, Extension: ZIP)

Download alternate to CueMol solution

Look at the free or trial alternatives and similar apps to CueMol software by the tags. It's possible also to find substitutes for the most popular titles in the E-Learning and Hobby category.

| Macromolecules | Cuemol | Crystallographic Models |

Average review rating :

Useful independent reviews and opinions of the users

Review CueMolWrite a review « Be the first to post a review for CueMol download!

Predicted future versions and notices:

The constantly monitors the update of all programs, including information from the CueMol changelog file, however sometimes it can happen that data are not complete or are outdated.We assume that author continue's to develop version with further advanced features, and soon you will be informed. Equally important upgrades of the program we will continue to monitor. Full CueMol description has been compared with the overall software database and our algorithm has found the following applications (are showed below).