An intuitive molecular editor and visualization tool
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.
GUI Program for plotting Model & ReAnalysis Data using GEMPAK. Users can perform Model Analysis, Surface Analysis, Objective Analysis, Cross-Sectional Analysis, Isentropic Analysis, and ReAnalysis. Soundings can also be plotted for a selection of upper air stations within the CONUS.