CueMol

CueMol is a computer program for the macromolecular structure visualization (CueMol was formerly called "Que"). CueMol's aims are to visualize and create the publication-quality images of the macromolecular structures with user-friendly interfaces. You can find sample images created by CueMol in Gallery page. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and MTZ formats), MSMS surface data, and APBS electrostatic potential map (OpenDX format).

Powered by Mozilla XULRunner, the application framework of Firefox and Thunderbird (and other mozilla-based application as well), CueMol2 now runs under both Windows, MacOS X, and Linux in a similar GUI appearance.

snapshot2_1.jpg snapshot2_2.jpg

snapshot2_2m.jpg snapshot2_1m.jpg

Please send any comments, questions, or requests about CueMol to
mm1.pngmm2.png or
Follow @cuemolnohito on Twitter

↑

What's new?

2015/10/2
Released version 2.2.2.366 for Windows and MacOS X. Version 2.2.2.365 contains bug in the installation process, so please update to the new version! Changes are listed in Updates page.
2015/9/26
Released version 2.2.2.356 for Windows and MacOS X. Changes are listed in Updates page.
2015/6/26
Released version 2.2.1.354 for Windows and MacOS X.
2015/3/23
Released version 2.2.1.349 for Windows and MacOS X.
2014/12/21
Released version 2.2.1.330 for Windows and MacOS X.
2014/7/30
Released version 2.2.0.320 for Windows and MacOS X.
2014/7/6
Released version 2.2.0.315 for Windows and MacOS X.
2014/6/20
Released version 2.2.0.313 for Windows and MacOS X.
2014/6/11
Released version 2.2.0.310 for Windows and MacOS X. Bug fix version (including the bug related to the electron density map display).
2014/6/8
Released version 2.2.0.309 for Windows and MacOS X.
↑

Main functions

  • Advanced GUI:
    • Tab-based molecular views
    • Support for multi-molecular scenes
    • Copy&paste of objects (across different scenes)
    • Support for the complete undo/redo operations (with respect to each scene)
  • Supported data formats:
    • Molecular coordinates in PDB
    • Electron density map in X-PLOR/CNS (ascii), CCP4 MTZ and MAP formats
    • Molecular surface (MSMS format)
    • APBS electrostatic potential map (OpenDX format)
  • Store and restore of the scene in XML-based format
  • Supported display:
    • Basic molecular display functions (ball-and-stick model, CPK model, etc)
    • Cartoon model display with tunable interpolation smoothness
    • Edge rendering (with more tunable parameters than PyMOL's one)
    • Solvent-excluded molecular surface (including the generation of the cross-section)
    • Electron density rendering using GPU shader (mesh and volume rendering)
    • Geometric object (solid/dashed lines)
  • Animation functions:
    • Simple spin
    • Camera motion
    • Display fade in/out
    • Structure morphing
  • Inter-operation with external programs
    • Electrostatic potential calculation using APBS and PDB2PQR
    • Rendering using POV-Ray
    • Movie creation using FFmpeg
↑

Menu
Last-modified: Fri, 02 Oct 2015 18:18:43 JST (3340d)