Re: [Gchemutils-main] library for chemical formula parsing

[Jean Bréfort]

Thanks for the links, I'll have a look next week if time permits. Merry
Xmas to everybody.

Jean

Le mercredi 23 décembre 2009 à 19:56 +0100, Ingo Bressler a écrit :
> Hello everyone,
> 
> in the past months I wrote a program to calculate chemical compound 
> characteristics (yet another ;) with a focus on scattering length 
> densities for scattering experiments in molecular material science.
> 
> Unfortunately, I couldn't use the code from gchemutils because I planned 
> to write the GUI with Qt (to simplify going cross-platform) and I didn't 
>   want to introduce additional dependencies (especially because parsing 
> syntax only is a rather encapsulated/standalone task).
> 
> To solve this problem, I put this task into a separate library (inspired 
> by the modularization of gchemutils) which is supposed to be free of 
> additional dependencies.
> 
> Hence, here it is, maybe it's also of interest for you:
> https://developer.berlios.de/projects/libcfp/
> 
> That's the final program:
> https://developer.berlios.de/projects/qsldcalc/
> 
> Any opinions, comments and hints for improvements are always welcome ;)
> 
> 
> Keep up the good work and
> merry christmas,
> Ingo.
> 
> 
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