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.
Running version 1.1.1 on Windows 8. When trying to optimize metal complexes containing (Ni, Pd, Pt) anything beyond four ligated atoms causes massive torsion angle energies and structure will not optimize. Same version and same complexes optimize without issue on Mac (Mavericks) but nothing I have done helps on the Windows version.
Running version 1.1.1 on Windows 8. When trying to optimize metal complexes containing (Ni, Pd, Pt) anything beyond four ligated atoms causes massive torsion angle energies and structure will not optimize. Same version and same complexes optimize without issue on Mac (Mavericks) but nothing I have done helps on the Windows version.
Reported by: jkwestchem