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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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Reading a chemdraw .cdx file #694

Open cryos opened 11 years ago

cryos commented 11 years ago

If a chemdraw .cdx file is drag-n-dropped into the Avogadro viewing window, it claims to be trying to read a multi-molecule file (the contents are not this), and then either crashes immediately (OS X) or causes a crash at the next operation (Windows 7).

It reads .cdxml files with no problem however.

Reported by: @hrzepa

cryos commented 11 years ago

I would need a sample file to be able to test further, this would be loaded using Open Babel and so checking it works with obabel would also be useful. At the very least we should avoid crashing.

Original comment by: @cryos