CueMol 2.2.1.349

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 2.2.1.349:

  • I was to be able to read even PDB file, including the chain name in lowercase.
  • In PDB format basis, such as including a duplicate atom name I was to read even illegal files.
  • Fixed a bug that crashes when you copy the MolSurfObj in scene panel on MacOS
  • If you have colored using the $ molcol the MolSurfRenderer, not reflected immediately in the changed coloring of MolSurfRenderer even if the coloring of MolCoord to be a parent to correct the problem
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LICENSE TYPE:
MIT License 
FILE SIZE:
32.5 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 March 25th, 2015

Runs on: Windows All

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

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