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Re: [Gchemutils-main] 0.12.5 and 0.13.1 released
From: |
Jean Brefort |
Subject: |
Re: [Gchemutils-main] 0.12.5 and 0.13.1 released |
Date: |
Wed, 24 Nov 2010 14:11:18 +0100 |
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
>
>
>
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