Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.
When opening log files from g09, there should be an option to choose which step in the optimization is read. It gives me the impression avogadro is reading only the first step.
When opening log files from g09, there should be an option to choose which step in the optimization is read. It gives me the impression avogadro is reading only the first step.
Reported by: *anonymous