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. > > > _______________________________________________ > Gchemutils-main mailing list > [email protected] > http://lists.nongnu.org/mailman/listinfo/gchemutils-main > _______________________________________________ Gchemutils-main mailing list [email protected] http://lists.nongnu.org/mailman/listinfo/gchemutils-main
