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.
I'm having a problem opening Gamess .out files problem too. Whenever I attempt to open a Gamess output file (.out) I get "Avogadro.exe has stopped working". This is only true (so far) for Geometry Optimisations; it WILL open Single Point Energy and Hessian outputs. Needless to say this is a bit frustrating since I cannot easily carry out such calculations without the results from the optimisation. Any ideas?
I'm having a problem opening Gamess .out files problem too. Whenever I attempt to open a Gamess output file (.out) I get "Avogadro.exe has stopped working". This is only true (so far) for Geometry Optimisations; it WILL open Single Point Energy and Hessian outputs. Needless to say this is a bit frustrating since I cannot easily carry out such calculations without the results from the optimisation. Any ideas?
Avogadro Application version 1.1.1 Gamess 13-64
A simple PM3 example is attached.
Reported by: *anonymous