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 I want to save any molecules create with Avogadro 1.1.0 or 1.1.1 under Windows 7 64bit or Windows 10 64 bit, the program crash and close.
With 1.0.3 I have no problem, but this version can't rander molecular orbital.
When I want to save any molecules create with Avogadro 1.1.0 or 1.1.1 under Windows 7 64bit or Windows 10 64 bit, the program crash and close. With 1.0.3 I have no problem, but this version can't rander molecular orbital.
Any sugestions?
Reported by: *anonymous