CueMol 2.2.1.330

A software solution for those who need a simple and practical means of viewing and analyzing molecular structures and crystallographic models

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What's new in CueMol 2.2.1.330:

  • The POV-Ray 3.7 to ship
  • And available to the multi-cpu rendering in POV-Ray rendering
  • Rendering to be used due to the radiosity you use the POV-Ray
  • Added option to clear the Background color
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LICENSE TYPE:
MIT License 
FILE SIZE:
32.4 MB
USER RATING:
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DEVELOPED BY:
BKR Laboratory
CATEGORY:
C: \ Science / CAD
8 CueMol 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
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 January 1st, 2015

Runs on: Windows All

#view macromolecular structure #macromolecular structure visualization #visualize molecule structure #viewer #view #visualize #visualization

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