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<p>Dear all,</p>
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<p>I was a bit too fast. The reaction forces are of course computed properly! The link to my own application was very poor though. Sorry for any inconveniences and posting this in retrospect stupid question. Thanks anyways.</p>
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<p>Best regards,</p>
<p>Daniel <br>
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<font face="Arial,Helvetica,sans-serif" size="2">---<br>
<br>
<b>Daniel Baumgärtner</b><br>
<br>
Technical University Munich<br>
Chair of Structural Analysis<br>
Prof. Dr.-Ing. K.-U. Bletzinger<br>
Arcisstr. 21<br>
80333 München<br>
Germany<br>
<br>
T: +49 (89) 289-22152<br>
M: <font color="0000FF"><u><a id="NoLP" href="daniel.baumgaertner@tum.de" tabindex="0">daniel.baumgaertner@tum.de</a>
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W: </font><font face="Arial,Helvetica,sans-serif" size="2"><font face="Arial,Helvetica,sans-serif" size="2"><a id="NoLP" href="http://www.amedeo-itn.eu/" tabindex="0"><font color="0000FF"><u>http://www.amedeo-itn.eu/</u></font></a></font>,
<a id="NoLP" href="www.st.bv.tum.de" tabindex="0"><font color="0000FF"><u>www.st.bv.tum.de</u></font></a><br>
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