Summary: | Molecular Editor shows wrong labels at atoms. | ||
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Product: | [Applications] kalzium | Reporter: | jure.slak |
Component: | general | Assignee: | Kalzium Developers <kalzium> |
Status: | RESOLVED FIXED | ||
Severity: | minor | ||
Priority: | NOR | ||
Version: | 0.30 | ||
Target Milestone: | --- | ||
Platform: | Ubuntu | ||
OS: | Linux | ||
Latest Commit: | http://commits.kde.org/kalzium/e60aa6fdf5f59fb620b68edb13492583d79bcc7c | Version Fixed In: | |
Sentry Crash Report: |
Description
jure.slak
2011-03-12 21:46:15 UTC
SVN commit 1224889 by erebetez: Fixing the symbol and name label for the moleculeviewer. Element number still needs fixing. CCBUG: 268318 M +2 -2 kalziumglwidget.cpp WebSVN link: http://websvn.kde.org/?view=rev&revision=1224889 Git commit e60aa6fdf5f59fb620b68edb13492583d79bcc7c by Etienne Rebetez. Committed on 24/09/2012 at 11:27. Pushed by erebetez into branch 'master'. Removing the atom index from the label combobox in the molecule drawer. The index in avogadro is really the id of the atom drawn. It is not the element number. For the kalzium molecule view/drawer the id makes no sens to have. M +2 -6 compoundviewer/kalziumglwidget.cpp M +2 -2 src/tools/moleculeview.cpp M +177 -205 src/tools/moleculeviewerwidget.ui http://commits.kde.org/kalzium/e60aa6fdf5f59fb620b68edb13492583d79bcc7c |