CueMol 2.2.1.349

It makes it possible for you to visualize the macromolecular structure, crystallographic models of macromolecules within a intuitive interface

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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:
56.4 MB
USER RATING:
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DEVELOPED BY:
Ishitani Ryuichiro
CATEGORY:
Home \ Math/Scientific
9 CueMol Screenshots:
CueMolCueMolCueMolCueMolCueMolCueMolCueMolCueMolCueMol
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 April 3rd, 2015

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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