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Segmentation fault: Open *.smi + activate debug #45
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Logged In: YES can you attach some *.smi files to this bug so I can have something to test. I don't even know what an smi file looks like. Original comment by: @milkypostman |
Logged In: YES http://filext.com/file-extension/SMI tells me it is a SMILES format. Googling even more gives me these files: http://www.perlmol.org/examples/combinatorial_enumeration/amines.smi http://www.perlmol.org/examples/combinatorial_enumeration/acid_chlorides.smi Original comment by: @cniehaus |
Logged In: YES Ok, I played around with Avo. I loaded both mentioned files and cannot makes Avo crash. But yes, the View is pointless: All I get is ONE atom. I guess it should be four molecules at a time for amines.smi... kde4@moinmoin:~/build/avo> cat amines.smi Original comment by: @cniehaus |
Logged In: YES Weird, I tested 15 different *.smi from the chemical-structures-2.0.1 package. Result:
I think it's the best to close the bug with resolution "Out of Date", if the bug appears again, we can reopen it. Original comment by: soc88 |
Update website URLs for new schemes (to easily allow redirects).
Reported by: soc88
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