<table><tr><td style="">yurchor created this revision.<br />yurchor added a reviewer: KDE Edu.<br />Herald added a project: KDE Edu.<br />Herald added a subscriber: kde-edu.<br />yurchor requested review of this revision.

</td><a style="text-decoration: none; padding: 4px 8px; margin: 0 8px 8px; float: right; color: #464C5C; font-weight: bold; border-radius: 3px; background-color: #F7F7F9; background-image: linear-gradient(to bottom,#fff,#f1f0f1); display: inline-block; border: 1px solid rgba(71,87,120,.2);" href="https://phabricator.kde.org/D15857">View Revision</a></tr></table><br /><div><strong>REVISION SUMMARY</strong><div><p>Some things are deprecated now so it can be worth to port from them.</p></div></div><br /><div><strong>TEST PLAN</strong><div><ol class="remarkup-list">

<li class="remarkup-list-item">Use "File->Convert chemical files..." and "Add" button to test the port from KDialog and KFileDialog.</li>

<li class="remarkup-list-item">Use tools from the "Tools" menu (esp. "Molecular Editor" and the "Load Molecule" button).</li>

<li class="remarkup-list-item">Double-click on the element in the table and switch to the "Extra information" tab to test the runUrl port.</li>

<li class="remarkup-list-item">Everything should work as in the unported version.</li>

</ol></div></div><br /><div><strong>REPOSITORY</strong><div><div>R326 Kalzium</div></div></div><br /><div><strong>REVISION DETAIL</strong><div><a href="https://phabricator.kde.org/D15857">https://phabricator.kde.org/D15857</a></div></div><br /><div><strong>AFFECTED FILES</strong><div><div>plasmoid/applet/bodr/kalzium_plasma.cpp<br />

plasmoid/applet/bodr/kalzium_plasma.h<br />

plasmoid/applet/concentrationPlasmoid/concentrationCalculator.cpp<br />

plasmoid/applet/gasPlasmoid/gasCalculator.cpp<br />

plasmoid/applet/nuclearPlasmoid/nuclearCalculator.cpp<br />

plasmoid/applet/psePlasmoid/Molmasscalculator.cpp<br />

src/calculator/calculator.cpp<br />

src/calculator/calculator.h<br />

src/detailinfodlg.cpp<br />

src/detailinfodlg.h<br />

src/elementdataviewer.cpp<br />

src/elementdataviewer.h<br />

src/exportdialog.cpp<br />

src/exportdialog.h<br />

src/isotopetable/isotopetabledialog.cpp<br />

src/isotopetable/isotopetabledialog.h<br />

src/kalzium.cpp<br />

src/kdeeduglossary.cpp<br />

src/kdeeduglossary.h<br />

src/legendwidget.h<br />

src/rsdialog.cpp<br />

src/rsdialog.h<br />

src/tableinfowidget.h<br />

src/tablesdialog.cpp<br />

src/tools/moleculeview.cpp<br />

src/tools/moleculeview.h<br />

src/tools/obconverter.cpp<br />

src/tools/obconverter.h</div></div></div><br /><div><strong>To: </strong>yurchor, KDE Edu<br /><strong>Cc: </strong>kde-edu, narvaez, apol<br /></div>