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Update to 0.12.12 Changelog: Version 0.12.12 GCrystal: * Fix atoms loading. * Fix infinite loop condition. [#36583] Version 0.12.11 GChemPaint: * fixed text position serialization. [#34947] * fixed crash when selecting the alignment item inside a mechanism step. [#35626]
2012-07-03 21:32:10 +02:00
$NetBSD: distinfo,v 1.3 2012/07/03 19:32:10 ryoon Exp $
Initial import of gnome-chemistry-utils-0.12.9 from wip/gnome-chemistry-utils GChemPaint, a 2D chemical editor and some other programs related to chemistry suitable for the GNOME desktop. The Gnome Chemistry Utils include three utilities: - a 2D chemical editor (GChemPaint). - a chemical calculator (computes raw formule, molar weight, mass composition, etc..) and isotopic pattern). - a molecule 3d viewer using OpenGL to display molecular models. - a crystal structues viewer and editor. - a periodic table of the elements. - a spectrum viewer. These programs are based on an included C++ library which provides a few widgets and various classes, some related to chemistry and some utility classes.
2011-10-06 00:18:05 +02:00
Update to 0.12.12 Changelog: Version 0.12.12 GCrystal: * Fix atoms loading. * Fix infinite loop condition. [#36583] Version 0.12.11 GChemPaint: * fixed text position serialization. [#34947] * fixed crash when selecting the alignment item inside a mechanism step. [#35626]
2012-07-03 21:32:10 +02:00
SHA1 (gnome-chemistry-utils-0.12.12.tar.bz2) = 562ec7f42bdbdad9cb532268c1b999d3bbfa02fb
RMD160 (gnome-chemistry-utils-0.12.12.tar.bz2) = 1b75e8b00f44168bc3cf8062f1622195bfda2e92
Size (gnome-chemistry-utils-0.12.12.tar.bz2) = 5364304 bytes
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