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.
This is a awesome Software. I just want to report a bug, reproducible on on my Windows 7 (64Bit) machine. If I load a .cube file, including information of the spin density, Avogadro crash after the clicking on the "Calculate" Button in the "Create Surfaces" menu. This happens for my ~100 atom molecule, not for my ~30 atom molecule. However, if i use Avogadro on Ubuntu 14.10LTS OS, i can not observe this problem.
Go on with your great job.
Best regards,
Thomas B.
Hy Avogadro Team.
This is a awesome Software. I just want to report a bug, reproducible on on my Windows 7 (64Bit) machine. If I load a .cube file, including information of the spin density, Avogadro crash after the clicking on the "Calculate" Button in the "Create Surfaces" menu. This happens for my ~100 atom molecule, not for my ~30 atom molecule. However, if i use Avogadro on Ubuntu 14.10LTS OS, i can not observe this problem.
Go on with your great job. Best regards, Thomas B.
Reported by: *anonymous