Forgot to announce that we have a new translation: el_GR, thanks to Manolis Stefanis.
Le mercredi 24 novembre 2010 à 14:06 +0100, Jean Brefort a écrit : > Hi, > > Just released a stable and a development releases. > > Main news for 0.12.5 are: > GChemPaint: > * Make line width change the bounds. [#31654] > * Fixed undo/redo after erasing atoms or bonds. > GSpectrum: > * Fix order in NMR spectrum integration. > libgcu: > * Fixed crash in Object::Clear(). (Fredora #637564) > * Test for exp10 and use pow instead if not available. [#31606] > Other: > * Fixed space group 104. > > Sources can be downloaded at: > http://download.savannah.gnu.org/releases/gchemutils/0.12/gnome-chemistry-utils-0.12.5.tar.bz2 > http://download.savannah.gnu.org/releases/gchemutils/0.12/gnome-chemistry-utils-0.12.5.tar.gz > > 0.13.1 is a development release for the 0.14 branch. It is quite > unstable and should be used only for testing, but not in production. > Main news are: > GSpectrum: > * Loads NUTS files. > * Transforms FID to spectrum. > It should be possible to add more formats (such as Varian) if I could > get a few samples and some doc). > > Sources for 0.13.1 are at: > http://download.savannah.gnu.org/releases/gchemutils/0.13/gnome-chemistry-utils-0.13.1.tar.bz2 > http://download.savannah.gnu.org/releases/gchemutils/0.13/gnome-chemistry-utils-0.13.1.tar.gz > > Best regards, > Jean > > > > _______________________________________________ > 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
