hi,<br>i am interested in doing molecular calculator project(in gsoc)...<br>i am good in c and c++ and have started learning qt...<br>i am thinking of additional features like calculating Molecular mass for multiple compounds simultaneously and also finding compounds given the molecular mass...<br>
is deep knowledge of qt required?<br><br>thanks in advance.<br><br><br><div class="gmail_quote">On Wed, Mar 25, 2009 at 7:00 AM, <span dir="ltr"><<a href="mailto:kalzium-request@kde.org">kalzium-request@kde.org</a>></span> wrote:<br>
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Today's Topics:<br>
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1. please help (krishna ravikiran)<br>
2. Re: please help (Carsten Niehaus)<br>
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Message: 1<br>
Date: Tue, 24 Mar 2009 09:27:18 -0400<br>
From: krishna ravikiran <<a href="mailto:rk.ajtghs@gmail.com">rk.ajtghs@gmail.com</a>><br>
Subject: [Kalzium] please help<br>
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hi everyone...this is krishna...<br>
i am interested in doing project on "molecular calculator"...<br>
may i know who will be mentoring this project...<br>
thanks in advance.<br>
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Message: 2<br>
Date: Tue, 24 Mar 2009 17:22:49 +0100<br>
From: Carsten Niehaus <<a href="mailto:cniehaus@gmx.de">cniehaus@gmx.de</a>><br>
Subject: Re: [Kalzium] please help<br>
To: <a href="mailto:kalzium@kde.org">kalzium@kde.org</a><br>
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Am Tuesday 24 March 2009 14:27:18 schrieb krishna ravikiran:<br>
> hi everyone...this is krishna...<br>
> i am interested in doing project on "molecular calculator"...<br>
> may i know who will be mentoring this project...<br>
> thanks in advance.<br>
<br>
I would.<br>
<br>
Carsten<br>
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--<br>
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