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| Avogadro v1.2.0 (Win)
Avogadro v1.2.0 (Win) 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 - ...
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