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Re: [Gchemutils-main] The Gnome Chemistry Utils 0.9.6


From: Julian Sikorski
Subject: Re: [Gchemutils-main] The Gnome Chemistry Utils 0.9.6
Date: Tue, 26 Aug 2008 12:49:16 +0200
User-agent: Thunderbird 2.0.0.16 (X11/20080723)

Jean Bréfort pisze:
> Le mardi 26 août 2008 à 00:25 +0200, Julian Sikorski a écrit :
>> Jean Bréfort pisze:
>>> Hi,
>>>
>>> I just released 0.9.6 (0.9.5 was buggy and not announced). Main news
>>> are:
>>>
>>> GChemPaint:
>>>     * enhanced cdx and cdxml files import. [#21112]
>>>     * enhanced atoms and bonds drawing (no more a white rectangles
>>>     under the atom symbol to hide bonds).
>>> GSpectrum:
>>>     * the varables can now be changed in some instances, as variance
>>>     to transmittance or vice versa.
>>> Other:
>>>     * removed as much gnome-vfs code as possible and replaced it
>>>     by gio/gvfs calls.
>>>     * enhanced build system.
>>>
>>> Sources are availbale from the usual place:
>>> http://download.savannah.gnu.org/releases/gchemutils/0.9/gnome-chemistry-utils-0.9.6.tar.bz2
>>> http://download.savannah.gnu.org/releases/gchemutils/0.9/gnome-chemistry-utils-0.9.6.tar.gz
>>>
>>> Note that to compile this version, you'll need the svn trunk version of
>>> libgsf until a new libgsf release is available (planned for "soon").
>>>
>>> Now, what's next? There are enough new features to make a new stable
>>> release, even if I could not implement all I would have liked to. So,
>>> next release will be 0.9.90, the last blocking thing being the libgsf
>>> release, which I hope for september. Then 0.10.0 as soon as possible.
>>> Documentations and translations need to be updated before. The new build
>>> system being dapted to both development and stable versions, I'll create
>>> the 0.10 branch only after 0.10.0 release, so that changes that would be
>>> made during the betas in the code, documentation or translations will
>>> not have to be reimplemnted in 0.12.
>>>
>>> The main change planned for 0.12 will be a new canvas for GChemPaint.
>>> GnomeCanvas is unmaintained and (almost) deprecated, and no other
>>> available canvas presents the needed feature and/or any certainty about
>>> maintainance, even in the short term, so I decided to write a special
>>> canvas with just the needed features (but all of them). The tests I made
>>> so far are quite promising.
>>>
>>> Best regards,
>>> Jean
>> I have noticed that the translation from stable branch was merged, I'll
>> start working on its update as soon as possible. The good news is that I
>> took protein crystallography course last semester so I might even be
>> able to translate the gcrystal part.
>> Would you be willing to give me the svn access so that I could do that
>> incrementally without the need to spam you with mail? I promise not to
>> touch anything apart from po/pl.po. If not, I understand, and I could
>> email you the updated .po files as before.
> 
> Of course. The procedure is to open a savannah account if you don't
> already have one and request access to gchemutils.
> 
OK, now that I am approved I will be able to commit to svn once savannah
starts to recognise my ssh key. I have one question left: are you using
some kind of tool to update po/ChangeLog? Or are you doing this by hand?
I wouldn't like to create a mess in your source tree.

Regards,
Julian




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