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Navigation: Home
\ Graphic Apps
\ Editors \ Avogadro
Avogadro1.2.0 by dcurtis3 |
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Software Description:
An advanced molecular editor designed for cross-platform use in computational chemistryAvogadro 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 is self-explanatory and the learning curve is not too steep. ...
type: Freeware
Download Avogadrocategories: molecular modeling, material science, computational chemistry, molecule, molecular, edit Add to Download Basket Report virus or spyware |
 [ Zoom screenshot ] |
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| Software Info | |
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Best Vista Download periodically updates pricing and software information of Avogadro full version from the publisher,
but some information may be out-of-date. You should confirm all information. Software piracy is theft, using crack, warez passwords, patches, serial numbers, registration codes, key generator, keymaker or keygen for Avogadro license key is illegal and prevent future development of Avogadro. Download links are directly from our mirrors or publisher's website, Avogadro torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | June 15, 2016 |
| Filesize: | 11.30 MB |
| Platform: | Windows 2000, Windows 2003, Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
Avogadro- Releases History |
| Software: | Avogadro 1.2.0 |
| Date Released: | Jun 15, 2016 |
| Status: | New Release |
| Software: | Avogadro 1.1.1 |
| Date Released: | Aug 28, 2014 |
| Status: | New Release |
| Software: | Avogadro 1.1.0 |
| Date Released: | Sep 12, 2012 |
| Status: | New Release |
Most popular mouse buttons in Editors downloads for Vista |
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Avogadro 1.2.0 download by dcurtis3
... This can be done simply by using the mouse buttons and dragging the molecules on their three axis. ...
type: Freeware
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categories: molecular modeling, material science, computational chemistry, molecule, molecular, edit |
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