[Gchemutils-main] 0.12.10 and 0.13.5 released.

[Jean Bréfort]

Hi,

0.12.10 is the latest maintainance release. It's a minor enhancement
release. Main news are:

GCrystal:
* show only atoms from the first crystal when loading a CIF file
with several structures.
* don't crash when loading a file with invalid atoms.
* don't display two atoms at the same position.
* don't loose the radius ratio on serialization.

Other:
* fix build with most recent glib-2.0 and xulrunner.
* enhanced translation: de (thanks to Hendrik Knackstedt). 

0.13.5 is the new development release. It's highly unstable and should
not be used in production, just for testing purpose. Main news are:

3d viewer:
* Import from InChI or SMILES.
* Export to GChemPaint and GChemCalc.
* Generates InChI, InChiKey and SMILES.
* Add access to databases.

GChemPaint:
* Brackets inside a molecule accept a stoichiometry coefficient.

GCrystal:
* Use multiple selection in atoms and lines dialogs.

GSpectrum:
* Allow markup in combo boxes and axes titles.

Goffice component:
* Add support for crystal structures.

Other:
* Fixed one more OpenGL related crasher.

0.13.5 is quite difficult to build due to goffice API changes rate. Not
sure it will still build tomorrow.

Sources are available from savannah:
http://download.savannah.gnu.org/releases/gchemutils/0.12/gnome-chemistry-utils-0.12.10.tar.xz
http://download.savannah.gnu.org/releases/gchemutils/0.12/gnome-chemistry-utils-0.12.10.tar.bz2
http://download.savannah.gnu.org/releases/gchemutils/0.13/gnome-chemistry-utils-0.13.5.tar.xz
http://download.savannah.gnu.org/releases/gchemutils/0.13/gnome-chemistry-utils-0.13.5.tar.bz2


Best regards,
Jean




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