[Kalzium] Kalzium Digest, Vol 45, Issue 4

Fri Mar 27 18:54:37 CET 2009

go through this

http://www.alchemistmatt.com/resume/mwtoverview.html

On Fri, Mar 27, 2009 at 7:00 AM, <kalzium-request at kde.org> wrote:

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> Today's Topics:
>
>   1. Re: Kalzium Digest, Vol 45, Issue 2 (krishna ravikiran)
>   2. [gsoc] Molecular Calculator Project (Om Prasad Patri)
>
>
> ----------------------------------------------------------------------
>
> Message: 1
> Date: Thu, 26 Mar 2009 10:43:07 -0400
> From: krishna ravikiran <rk.ajtghs at gmail.com>
> Subject: Re: [Kalzium] Kalzium Digest, Vol 45, Issue 2
> To: kalzium at kde.org
> Message-ID:
>        <f5d322ad0903260743x373f34cdi53783952320f1cde at mail.gmail.com>
> Content-Type: text/plain; charset="iso-8859-1"
>
> hi,
> i am interested in doing molecular calculator project(in gsoc)...
> i am good in c and c++ and have started learning qt...
> i am thinking of additional features like calculating Molecular mass for
> multiple compounds simultaneously and also finding compounds given the
> molecular mass...
> is deep knowledge of qt required?
>
> thanks in advance.
>
>
> On Wed, Mar 25, 2009 at 7:00 AM, <kalzium-request at kde.org> wrote:
>
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> > or, via email, send a message with subject or body 'help' to
> >        kalzium-request at kde.org
> >
> > You can reach the person managing the list at
> >        kalzium-owner at kde.org
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> > When replying, please edit your Subject line so it is more specific
> > than "Re: Contents of Kalzium digest..."
> >
> >
> > Today's Topics:
> >
> >   1. please help (krishna ravikiran)
> >   2. Re: please help (Carsten Niehaus)
> >
> >
> > ----------------------------------------------------------------------
> >
> > Message: 1
> > Date: Tue, 24 Mar 2009 09:27:18 -0400
> > From: krishna ravikiran <rk.ajtghs at gmail.com>
> > Subject: [Kalzium] please help
> > To: kalzium at kde.org
> > Message-ID:
> >        <f5d322ad0903240627r78a43b3dh613e1e8f5fd95254 at mail.gmail.com>
> > Content-Type: text/plain; charset="iso-8859-1"
> >
> > hi everyone...this is krishna...
> > i am interested in doing project on "molecular calculator"...
> > may i know who will be mentoring this project...
> > thanks in advance.
> > -------------- next part --------------
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> >
> > ------------------------------
> >
> > Message: 2
> > Date: Tue, 24 Mar 2009 17:22:49 +0100
> > From: Carsten Niehaus <cniehaus at gmx.de>
> > Subject: Re: [Kalzium] please help
> > To: kalzium at kde.org
> > Message-ID: <200903241722.49662.cniehaus at gmx.de>
> > Content-Type: text/plain;  charset="utf-8"
> >
> > Am Tuesday 24 March 2009 14:27:18 schrieb krishna ravikiran:
> > > hi everyone...this is krishna...
> > > i am interested in doing project on "molecular calculator"...
> > > may i know who will be mentoring this project...
> > > thanks in advance.
> >
> > I would.
> >
> > Carsten
> >
> > --
> > "The IETF motto is 'rough consensus and running code'"
> >
> >  -- Scott Bradner (Open Sources, 1999 O'Reilly and Associates)
> >
> >
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> >
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> > End of Kalzium Digest, Vol 45, Issue 2
> > **************************************
> >
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> ------------------------------
>
> Message: 2
> Date: Fri, 27 Mar 2009 15:07:25 +0530
> From: Om Prasad Patri <ompatri at gmail.com>
> Subject: [Kalzium] [gsoc] Molecular Calculator Project
> To: kalzium at kde.org
> Message-ID:
>        <354931ed0903270237k3a702c8g59ce48f0c881f106 at mail.gmail.com>
> Content-Type: text/plain; charset="iso-8859-1"
>
> Hi,
>
>      I'm a Computer Science undergrad from India applying for GSoC 2009.
> This mail is regarding the Molecular Calculator project for Kalzium on the
> ideas list. I have always had an affection towards chemistry hence,
> applying
> to Kalzium. Also, I don't have any other commitments during my summer and
> can concentrate on this project fully. I have been using KDE for a couple
> of
> months now but haven't developed or gone into the source code. The present
> 'basic' molecular mass calculator in kalzium is pretty naive. I would love
> to contribute by making a better GUI for the calculator which also enables
> it to calculate other information like concentrations or number of moles
> (molarity, normality, etc), and converting them from one unit to another
> (say, g/l to mol/l).
>
> As far as skills are concerned, I'm familiar with making GUI software (C++,
> ,Java) but am new to Qt. I have made GUI projects for academic purpose but
> not for kde. Presently, I'm in the process of learning how to develop in
> kde
> and obtaining and experimenting with the source code. I would be grateful
> if
> you could give any links which I might have missed and which would help me
> develop. (example:  how to make a multi-tabbed window). I hope to have a
> good grasp of the developement process by the time SoC begins.
>
> Hoping for some replies,
>
> Regards,
>
> Om Patri,
>
> Sophomore, CS,
>
> Indian Institute of Technology, Guwahati, India.
>
> -------------------------------------------------------------------------------------------------------------------------------------------------------
>
> *Project Information:* Kalzium already has a basic mass calculator for
> molecules (in the sidebar). The goal of this project would be to add
> full-blown widget that allows users to calculate masses of molecules, do
> calculations with them, calculate concentrations (mol/l, g/l..) of
> solutions... ChemicalDataObject already has the needed data to achieve
> this,
> there's a parser for molecule formulas, so the project's goal is to make a
> nice GUI and of course write code that uses that data in the good way.
>
> *Expected results:*An easy-to-use (multi-tabbed?) window, where users can
> enter what they know (molecule name and number of grams...), pick what they
> want to know (number of mols).
>
> *Knowledge Pre-Requisite:* Required: C++, Qt, basic knowledge of chemistry.
>
>
> *Mentor:* Undecided.
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