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Navigation: Freeware Home - Graphic Apps - Editors - Avogadro

Avogadro 1.0.3 freeware     Save this freeware to your freeware selection - Saved Freeware

(2 ratings)

Author

dcurtis3
OS Win95, Win98, WinME, Windows2000, Windows2003, WinXP, Windows Vista, Linux, Mac OS X
Date Released November 03, 2011
Downloads 487
Filesize 9.74 MB
Keywords molecular modeling, material science, computational chemistry, molecule, molecular, edit
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... advanced molecular editor designed for cross-platform use in computational chemistry

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Avogadro offers a flexible rendering and a powerful plugin architecture. The interface ...

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Computational chemistry - Avogadro freeware - Download Notice

Avogadro Free Download - we do not host any Avogadro torrent files or links of Avogadro on rapidshare.com, depositfiles.com, megaupload.com etc. All Avogadro download links are direct Avogadro full download from publisher site or their selected mirrors.

Computational chemistry - Avogadro freeware - Latest User Reviews

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Reviewer: Daman
Version: Avogadro 1.0.1
Date: Oct 26, 2010
Rating:
A must have for all chemistry teachers and student.



Computational chemistry - Avogadro freeware - The Latest Versions History

Version Date Released Status Release Notes
1.0.3 Nov 3, 2011 New Release
1.0.1 May 5, 2010 New Release
0.9.8 Sep 1, 2009 New Release
0.9.7 Jul 18, 2009 New Release * Detached 3D views - multiple simultaneous views of the molecule.
* Updated user interface and icons.
* Improved display type configuration.
* Updated translations.
* More bugs found and fixed.


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Avogadro 1.0.3 freeware download


... advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. ... include Open Babel import of chemical files, multiple computational packages, crystals, biomolecules, etc. It works across platforms and is used in computational chemistry, molecular modeling, bio informatics, material science and other ...
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