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[Gchemutils-main] 0.12.7 and 0.13.2 released.
From: |
Jean Bréfort |
Subject: |
[Gchemutils-main] 0.12.7 and 0.13.2 released. |
Date: |
Mon, 21 Feb 2011 08:59:42 +0100 |
Hi,
0.12.7 is a new maintainance release. Main news are:
GChemPaint:
* Do not crash when adding an arrow ouside a reaction (introduced in 0.12.6).
* Do not add cycles when not allowed.
* Fixed an invalid memory read in cycles tool.
* Try to save the changed files in case of crash.
* Don't add new molecules when undoing a mechanism arrow deletion. [#32433]
* Fixed negative charges inside a fragment.
GCrystal:
* Fix space group detection with dummy atoms.
0.13.2 is the new development release. It's highly unstable and should
not be used in production, just for testing purpose. Main news are:
GChemPaint:
* Do not allow document changes using keyboard while dragging the mouse.
[#31812]
* Don't add new molecules when undoing a mechanism arrow deletion.
[#32433]
* Removed the Wikipedia tool which was obsolete.
* Reorganized molecule contextual menu with new 3D options and
databases access.
Other:
* OpenBabel support has been moved to a separate process and greatly
enhanced, specially for 3D export from gchempaint.
* A lot of bugs have been fixed.
Sources are available from savannah (may be not yet on the mirrors):
http://download.savannah.gnu.org/releases/gchemutils/0.12/gnome-chemistry-utils-0.12.7.tar.bz2
http://download.savannah.gnu.org/releases/gchemutils/0.12/gnome-chemistry-utils-0.12.7.tar.gz
http://download.savannah.gnu.org/releases/gchemutils/0.13/gnome-chemistry-utils-0.13.2.tar.bz2
http://download.savannah.gnu.org/releases/gchemutils/0.13/gnome-chemistry-utils-0.13.2.tar.gz
Best regards,
Jean
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