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cryos / avogadro

Avogadro 1 is not under active development, the repository was archived in September 2021. Development of Avogadro 2 is being done at https://github.com/openchemistry/avogadrolibs. Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
http://avogadro.cc/
GNU General Public License v2.0
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Crash when rendering orbitals #669

Open cryos opened 12 years ago

cryos commented 12 years ago

When I try to visualize the molecular orbitals from my gaussian .fchk files, the program immediately crashes. I was using it earlier to create orbitals and there were no problems, but a few hours ago no matter what file I uploaded, the program would crash immediately when I clicked on the 'create surfaces' option under the extensions tab. I am using Windows Vista Home Premium with a 64-bit OS.

Reported by: howardl

cryos commented 10 years ago

Confirmed. Executing on 64-bit Windows 7, the Win32 distribution 1.1.0 and 1.1.1 crash when rendering from GAMESS-US and MOPAC2012 output files.

No problem on 64-bit Linux under Fedora Core 20.

Original comment by: salvarsan

cryos commented 9 years ago

neither Avogadro 1.1.1 nor Avogadro 2 boot up on my 64 bit Windows 7 Dell.

Original comment by: *anonymous