https://bugs.kde.org/show_bug.cgi?id=206777 Summary: atoms overlap when importing .smi file (SMILES)
Product: kalzium
Version: unspecified
Platform: Compiled Sources
OS/Version: unspecified
Status: UNCONFIRMED
Severity: normal
Priority: NOR
Component: general
AssignedTo:
kalzium@...
ReportedBy:
fenn@...
Version: 4:4.2.2-0ubuntu1 (using Devel)
Installed from: Compiled sources
echo 'c1ccccc1C=O' > test.smi
in kalzium, tools->molecular editor->load molecule
change filter to "all files" and pick test.smi
now you will see only one sphere, because all of the atoms are at 0,0,0
if you press 'optimize' they will spread out, but this should happen
automatically.
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