pkgsrc/biology/gnome-chemistry-utils/distinfo

$NetBSD: distinfo,v 1.4 2012/08/16 19:10:15 ryoon Exp $

SHA1 (gnome-chemistry-utils-0.12.13.tar.bz2) = a3d83f281ccd7fdbc98e14e295093287d8648a69
RMD160 (gnome-chemistry-utils-0.12.13.tar.bz2) = 259509c4e9086fc40e91d1f2f93ad5bad9317b8c
Size (gnome-chemistry-utils-0.12.13.tar.bz2) = 5399998 bytes
Update to 0.12.13 Changelog: Version 0.12.13 GChemPaint: * Fix View::BuildSVG() and View::BuildEPS() which were missing the trailing 0. * Fix loading of arrows inside a group. [#27032] 2012-08-16 21:10:15 +02:00			$NetBSD: distinfo,v 1.4 2012/08/16 19:10:15 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 0.12.13 Changelog: Version 0.12.13 GChemPaint: * Fix View::BuildSVG() and View::BuildEPS() which were missing the trailing 0. * Fix loading of arrows inside a group. [#27032] 2012-08-16 21:10:15 +02:00			`SHA1 (gnome-chemistry-utils-0.12.13.tar.bz2) = a3d83f281ccd7fdbc98e14e295093287d8648a69`
			`RMD160 (gnome-chemistry-utils-0.12.13.tar.bz2) = 259509c4e9086fc40e91d1f2f93ad5bad9317b8c`
			`Size (gnome-chemistry-utils-0.12.13.tar.bz2) = 5399998 bytes`