Hi,
Just released two new versions.
Main news for 0.12.13 are:
GChemPaint:
* Fix View::BuildSVG() and View::BuildEPS() which were missing the
trailing 0.
* Fix loading of arrows inside a group. [#27032]
Sources can be downloaded at:
http://download.savannah.gnu.org/releases/gchemutils/0.12/gnome-chemistry-utils-0.12.13.tar.bz2
http://download.savannah.gnu.org/releases/gchemutils/0.12/gnome-chemistry-utils-0.12.13.tar.xz
0.13.92:
Main news are:
GChemCalc
* Updated the documentation.
GChemPaint:
* Fix View::BuildSVG() and View::BuildEPS() which were missing the
trailing 0.
* Fix misleading error message while saving.
* Fix loading of arrows inside a group. [#27032]
GCrystal:
* Apply element change to all slected atoms.
* Updated the documentation.
GSpectrum:
* Add "Response factor" as supported unit.
* Fixed widgets spacing.
* Updated the documentation.
GChemTable:
* Updated the documentation.
Updated translations: el, fr, pl.
I still need to update the GChemPaint documentation. I added a few new
strings to the .po files, sorry for the translators who already updated
some of them. Writing documentation seems to help discover issues.
Sources for 0.13.92 are at:
http://download.savannah.gnu.org/releases/gchemutils/0.13/gnome-chemistry-utils-0.13.92.tar.bz2
http://download.savannah.gnu.org/releases/gchemutils/0.13/gnome-chemistry-utils-0.13.92.tar.xz
Best regards,
Jean
_______________________________________________
Gchemutils-main mailing list
[email protected]
https://lists.nongnu.org/mailman/listinfo/gchemutils-main
_______________________________________________
Gchemutils-main mailing list
[email protected]
https://lists.nongnu.org/mailman/listinfo/gchemutils-main
