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This is an automatically generated e-mail. To reply, visit:
<a href="https://git.reviewboard.kde.org/r/125180/">https://git.reviewboard.kde.org/r/125180/</a>
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<h1 style="margin: 0; padding: 0; font-size: 10pt;">This change has been marked as submitted.</h1>
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<div>Review request for KDE Edu, Andreas Cord-Landwehr and Jeremy Whiting.</div>
<div>By Rahul Chowdhury.</div>
<p style="color: grey;"><i>Updated Sept. 11, 2015, 10:09 p.m.</i></p>
<h1 style="color: #575012; font-size: 10pt; margin-top: 1.5em;">Changes</h1>
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<pre style="margin: 0; padding: 0; white-space: pre-wrap; white-space: -moz-pre-wrap; white-space: -pre-wrap; white-space: -o-pre-wrap; word-wrap: break-word;">Submitted with commit a2558fac17e48e291aebefa7f483bf0e0b7e1995 by Rahul Chowdhury to branch frameworks.</pre>
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<b style="color: #575012; font-size: 10pt;">Repository: </b>
kalzium
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<h1 style="color: #575012; font-size: 10pt; margin-top: 1.5em;">Description </h1>
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<pre style="margin: 0; padding: 0; white-space: pre-wrap; white-space: -moz-pre-wrap; white-space: -pre-wrap; white-space: -o-pre-wrap; word-wrap: break-word;"><p style="padding: 0;text-rendering: inherit;margin: 0;line-height: inherit;white-space: inherit;">Port away from KDebug to QDebug</p></pre>
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<h1 style="color: #575012; font-size: 10pt; margin-top: 1.5em;">Diffs</b> </h1>
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<li>compoundviewer/kalziumglpart.cpp <span style="color: grey">(001399d)</span></li>
<li>libscience/chemicaldataobject.cpp <span style="color: grey">(687e7f6)</span></li>
<li>libscience/elementparser.cpp <span style="color: grey">(7c5ecaf)</span></li>
<li>libscience/isotope.cpp <span style="color: grey">(91db538)</span></li>
<li>libscience/moleculeparser.cpp <span style="color: grey">(061cd38)</span></li>
<li>libscience/parser.cpp <span style="color: grey">(e34f189)</span></li>
<li>libscience/psetables.cpp <span style="color: grey">(d7e12a0)</span></li>
<li>plasmoid/applet/nuclearPlasmoid/kalziumdataobject.cpp <span style="color: grey">(dff6b46)</span></li>
<li>src/calculator/calculator.cpp <span style="color: grey">(d103449)</span></li>
<li>src/calculator/concCalculator.h <span style="color: grey">(54c1fa1)</span></li>
<li>src/calculator/concCalculator.cpp <span style="color: grey">(23896f4)</span></li>
<li>src/calculator/gasCalculator.h <span style="color: grey">(4cbcecf)</span></li>
<li>src/calculator/nuclearCalculator.h <span style="color: grey">(c61780a)</span></li>
<li>src/calculator/titrationCalculator.h <span style="color: grey">(18e5b78)</span></li>
<li>src/detailedgraphicaloverview.cpp <span style="color: grey">(941cc73)</span></li>
<li>src/elementdataviewer.cpp <span style="color: grey">(91a5dc4)</span></li>
<li>src/eqchemview.cpp <span style="color: grey">(ef313f8)</span></li>
<li>src/exportdialog.cpp <span style="color: grey">(559861b)</span></li>
<li>src/gradientwidget_impl.cpp <span style="color: grey">(20bb977)</span></li>
<li>src/isotopetable/isotopetabledialog.cpp <span style="color: grey">(b873ae7)</span></li>
<li>src/kalzium.cpp <span style="color: grey">(e70b6cf)</span></li>
<li>src/kalziumdataobject.cpp <span style="color: grey">(8d0f6d1)</span></li>
<li>src/kalziumgradienttype.cpp <span style="color: grey">(e9fe0d1)</span></li>
<li>src/kalziumschemetype.cpp <span style="color: grey">(1a4ce02)</span></li>
<li>src/kalziumutils.cpp <span style="color: grey">(c7b7e7a)</span></li>
<li>src/kdeeduglossary.cpp <span style="color: grey">(cd73ff9)</span></li>
<li>src/legendwidget.cpp <span style="color: grey">(671015a)</span></li>
<li>src/molcalcwidget.cpp <span style="color: grey">(fc79673)</span></li>
<li>src/spectrumviewimpl.cpp <span style="color: grey">(8c54bb6)</span></li>
<li>src/spectrumwidget.cpp <span style="color: grey">(c9377ef)</span></li>
<li>src/tableinfowidget.cpp <span style="color: grey">(dadac48)</span></li>
<li>src/tools/moleculeview.cpp <span style="color: grey">(031aace)</span></li>
<li>src/tools/obconverter.cpp <span style="color: grey">(c622eab)</span></li>
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<p><a href="https://git.reviewboard.kde.org/r/125180/diff/" style="margin-left: 3em;">View Diff</a></p>
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