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Home » OlderGeeks.com Freeware Downloads » Science, Engineering, GIS, Astronomy, Chemistry, Math, Weather » Avogadro v1.2.0 | File - Download Avogadro v1.2.0 | ||||||||
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Always scroll to the bottom of the page for the main download link. We don't believe in fake/misleading download buttons and tricks. The link is always in the same place. Avogadro v1.2.0 Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers a flexible rendering framework and a powerful plugin architecture. Features Cross-Platform: Molecular builder for Windows, Linux, and Mac Free, Open Source: Easy to install and all source code is available (GNU GPL) International: Translations into Chinese, French, German, Italian, Russian, Spanish and more Intuitive: Built to work easily for students and advanced researchers both. Fast: Supports multi-threaded rendering and computation. Extensible: Plugin architecture for developers, including rendering, interactive tools, commands, and Python scripts Flexible: Features include Open Babel import of chemical files, multiple computational packages, crystals, biomolecules, etc. Avogadro 1.2.0 This release marks a new stable release of Avogadro. It fixes countless bugs and adds important new features as we work on Avogadro v2. Key Updates with 1.2.0: - Support for the ORCA quantum chemistry package, thanks to Dagmar Lenk, including input generation and output parsing - Improved support for MO calculations, including orbitals with F, G, H, and I angular momentum, thanks to Dagmar Lenk and Albert DeFusco - Support for exporting VRML models of atoms, bonds, surfaces, and orbitals (e.g. for 3D printing), thanks to Ethan Pavolik - Support for perceiving molecular symmetry on Mac and Linux using the libmsym library (i.e., Properties -> Symmetry), thanks to Marcus Johansson - Updated links to the new Avogadro website, manual, and discussion forum - Fixed support for compiling with the Eigen3 library up to version 3.2.8 - Improved support for space groups through spglib - Updated translations, now including over 25 languages in addition to English - Fixed a bug downloading from the Protein Data Bank - Fixed a bug fetching molecules from the network, including the "chemical by name" - Fixed a bug when naming molecules from the NIH chemical resolver website.      This download is for the Windows version. If you need the MacOS version, download here. If you need the Linux version, download here. Click here to visit the author's website. Continue below for the main download link. |
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| Downloads | Views | Developer | Last Update | Version | Size | Type | Rank | |
| 4,210 | 5,970 | Avogadro Team <img src="https://www.oldergeeks.com/downloads/gallery/thumbs/Avogadro1_th.png"border="0"> | Apr 20, 2021 - 11:17 | 1.2.0 | 10.77MB | EXE |  , out of 31 Votes. |
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| Avogadro v1.2.0 | ||||||||
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