Avogadro modeling software

Approximate size Age rating For all ages. Category Productivity. This app can Access all your files, peripheral devices, apps, programs and registry Access your Internet connection Microsoft.

Permissions info. Installation Get this app while signed in to your Microsoft account and install on up to ten Windows 10 devices. Language supported English United States. Seizure warnings Photosensitive seizure warning.

Report this product Report this app to Microsoft Thanks for reporting your concern. Our team will review it and, if necessary, take action. Sign in to report this app to Microsoft. Report this app to Microsoft. It offers a flexible rendering framework and a powerful plugin architecture.

Model all your molecular structures in 3D simply and easily! Laws concerning the use of this software vary from country to country.

We do not encourage or condone the use of this program if it is in violation of these laws. In Softonic we scan all the files hosted on our platform to assess and avoid any potential harm for your device. Our team performs checks each time a new file is uploaded and periodically reviews files to confirm or update their status. This comprehensive process allows us to set a status for any downloadable file as follows:. We have scanned the file and URLs associated with this software program in more than 50 of the world's leading antivirus services; no possible threat has been detected.

Based on our scan system, we have determined that these flags are possibly false positives. It means a benign program is wrongfully flagged as malicious due to an overly broad detection signature or algorithm used in an antivirus program.

Avogadro for Windows. GameStop in-store PS5 restock. N95, KN95, KF94 masks. Windows Windows. Most Popular. New Releases. Desktop Enhancements. Networking Software. Trending from CNET. Download Now. Developer's Description By Geoff Hutchison. Avogadro for Windows 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. It has built to work easily for students and advanced researchers both and supports multi-threaded rendering and computation. Plugin architecture for developers, including rendering, interactive tools, commands, and Python scripts and features include Open Babel import of chemical files, multiple computational packages, crystals, and biomolecules.

Full Specifications. What's new in version 1.