CueMol 2.2.1.330

Tool to visualize the macromolecular structure

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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:
52.5 MB
USER RATING:
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DEVELOPED BY:
Ishitani Ryuichiro
CATEGORY:
Home \ Math/Scientific
9 CueMol Screenshots:
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CueMol is a unique, 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.

Last updated on December 26th, 2014

Runs on: Mac OS X (Universal Binary)

feature list

#view macromolecular structure #analyze macromolecular structure #macromolecular structure analysis #view #macromolecular structure #analyze #viewer

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