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Developer’s Description

Intuitive molecular editor/visualization.
Avogadro is a user-friendly molecule builder and editor. It offers flexible rendering and a powerful plugin architecture for developers. The program supports interactive building of molecules with integrated molecular mechanics and a fragment database. Input generation for GAMESS or Gaussian calculations is provided. For visualization, the program supports crystallographic unit cells, isosurfaces and orbitals from Gaussian cubes and OpenDX.


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Full Specifications

GENERAL
Release
Latest update
Version
0.7.2
OPERATING SYSTEMS
Platform
Mac
Operating System
  • Mac OS X
  • OS X 10.9
  • Mac OS X 10.6
  • OS X 10.8
  • Mac OS X 10.7
Additional Requirements
None
POPULARITY
Total Downloads
3,634
Downloads Last Week
0

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