[Kalzium] molecular calculator (gsoc)
Carsten Niehaus
cniehaus at gmx.de
Sat Mar 28 14:43:23 CET 2009
Am Saturday 28 March 2009 14:20:25 schrieb krishna ravikiran:
> hi,
> this is krishna...
> i am interested in doing molecular calculator project(in gsoc) ...
> i know c and c++ and 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 ...and also calculate concentrations...
>
> @cniehaus : please tell the features that you prefer to add ?
Look at the mail: "Application for Molecular calculator". Look at the link you
posted yesterday. Read the gsoc-page on techbase.
In the end it is your application so you should have your own ideas.
Carsten
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