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. Regards, Julian _______________________________________________ Gchemutils-main mailing list [email protected] http://lists.nongnu.org/mailman/listinfo/gchemutils-main
