<body>
<b> You are always welcome to report bugs, suggest improvements, etc.
    <ul>
        <li>on SourceForge: <a href="http://molsketch.sourceforge.net">http://molsketch.sourceforge.net</a></li>
        <li>on YouTube: <a href="https://www.youtube.com/channel/UCIYnNzSnI9AHpB_c48BR7fQ">https://www.youtube.com/channel/UCIYnNzSnI9AHpB_c48BR7fQ</a></li>
    </ul>
</b>

<h2>0.5.1 Boron-10</h2>
<ul>
    <li>Newman radius of atom to draw Newman-type projections</li>
    <li>New tools for aligning, spacing, and cleaning up molecules</li>
    <li>Better encapsulate calls to OpenBabel to avoid crashes</li>
    <li>Several fixes to qmake/cmake installation of files (including MIME types)</li>
</ul>

<h1>0.5.0 Boron</h1>
<ul>
    <li>change log displayed on startup</li>
    <li>lone pairs and radical electrons</li>
    <li>selection by type (not yet really useful as properties are usually edited only for single items)</li>
    <li>querying Wikidata for chemical structures (requires OpenBabel and InChI support)</li>
    <li>new packaging of Windows libraries (mainly OpenBabel)</li>
</ul>

<h2>0.4.1 Beryllium-7</h2>
<ul>
    <li>text tool</li>
    <li>fixed cmake</li>
    <li>fixed legacy bond import</li>
</ul>


<h1>0.4.0 Beryllium</h1>
<ul>
    <li>test project externalized</li>
    <li>android not quite supported for now</li>
    <li>windows dynamic not built regularly</li>
    <li>Qt4 support to be phased out</li>
    <li>typo in settings fixed (might be reverted)</li>
    <li>library as folder, molecules with names</li>
    <li>frames</li>
    <li>arrows reworked</li>
    <ul>
        <li>several options</li>
        <li>select tip</li>
        <li>equilibrium arrows</li>
        <li>mechanism arroow</li>
    </ul>
</ul>


<h1>0.3.0 Lithium</h1>
<p>Renovation:</p>
<ul>
    <li>Reworked "tools" into "actions", more dynamic addressing via QObject</li>
    <li>Qt5 support</li>
    <li>qmake support</li>
    <li>all actions undo-compatible</li>
    <li>Use Qt SVG</li>
</ul>

<p>Features:</p>
<ul>
    <li>Added context menu</li>
    <li>individual line/arrow width (relative to global width)</li>
    <li>draw on grid</li>
    <li>rotation in discrete steps</li>
    <li>MSK file format</li>
    <li>more arrow types</li>
    <li>Android support</li>
    <li>OpenBabel via Plugin</li>
</ul>

<h2>0.1.x Helium alpha 2</h2>
<p>Features:</p>
<ul>
    <li>the implicit hydrogens are now drawn on the right side of the parent atom
    (thanks to Tim Vandermeersch)</li>
    <li>the reusabled classes are now in a seperate (static) library</li>
</ul>

<p>Bug fixes:</p>
<ul>
    <li>fixed &amp; improved library code (thanks to Tim Vandermeersch)</li>
    <li>move regression fixed</li>
    <li>save implicit hydrogens</li>
</ul>

<h2>0.1.x Helium alpha 1</h2>
<p>Features:</p>
<ul>
    <li>added option to add/remove single implicit hydrogens</li>
    <li>added 2D rotating</li>
    <li>rudimentary support for 3D rotation</li>
    <li>improved periodic table</li>
    <li>improved settings dialog</li>
    <li>save position of dock widgets</li>
    <li>remember last accessed path</li>
    <li>support for i18n</li>
    <li>added a panel to the toolbox to directly change the draw options</li>
    <li>support for changing the font of the atom symbols</li>
    <li>support for changing the bond width</li>
    <li>added an autosave feature</li>
    <li>there is now an initial version of a KPart of the molsKetch drawing widget available</li>
</ul>

<p>Bug fixes:</p>
<ul>
    <li>fixed crash when trying to remove nonexisting custom molecule</li>
    <li>file extension are now added on saving</li>
    <li>fixed bug on loading/saving CML files</li>
</ul>

<h2>0.1.1 Deuterium</h2>
<p>Features:</p>
<ul>
    <li>added support for OpenBabel under Windows</li>
    <li>switched to cmake as build system</li>
    <li>you can now use left click to delete items in th document</li>
    <li>loaded/imported files are now splitted in seperate molecules</li>
    <li>made hinting less intrusive</li>
    <li>made charge changes undoable</li>
    <li>made scrolling on the document zoom to the cursor position (thanks to
    Vladimir Zima for the suggestion)</li>
    <li>made the element selector look like a periodic table (thanks to Carsten
    Niehaus for the suggestion)</li>
    <li>updated the element data</li>
    <li>added bug report menu entry</li>
    <li>updated some of the shortcuts</li>
    <li>clean up of the code and added apidox (thanks to Carsten Niehaus)</li>
</ul>

<p>Bug fixes:</p>
<ul>
    <li>fixed some crashes on closing/opening a new document</li>
    <li>lots of other fixes</li>
</ul>

<h1>0.1.0 Hydrogen</h1>
<ul>
    <li>initial release</li>
</ul>
</body>
