Review
Last Update:2022/12/26
Modeling the molecular structure with Avogadro
Introduction Avogadro is a versatile molecular modeling and visualization tool. Windows, MacOS, and Linux bina…Read More
now 323 Apps
Inquiry / Application RequestAn open-source application of molecular modeling/editing for quantum chemical calculation. This application supports graphical user interface (GUI) for input-file preparation for software of quantum chemical calculation such as GAMESS, Gaussian, etc., and displays their results by reading output files. It can also make movies in the formats of vector graphics, POV-Ray, and so on.
Introduction Avogadro is a versatile molecular modeling and visualization tool. Windows, MacOS, and Linux bina…Read More