[Gchemutils-main] 0.12.5 and 0.13.1 released

[Jean Brefort]

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