[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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