[Gchemutils-main] library for chemical formula parsing

[Ingo Bressler]

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.