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(this page)| 2012-03-03 01:14:27 by Thomas Klausner | Files touched by this commit (1657) |
Log message: Recursive bump for pcre-8.30* (shlib major change) |
2012-02-06 13:42:32 by Thomas Klausner | Files touched by this commit (1812) |  |
Log message: Revbump for a) tiff update to 4.0 (shlib major change) b) glib2 update 2.30.2 (adds libffi dependency to buildlink3.mk) Enjoy. |
| 2011-11-22 20:34:08 by Ryo ONODERA | Files touched by this commit (2) |
Log message:
Update to 0.12.10
Changelog:
Version 0.12.10
GCrystal:
* show only atoms from the first crystal when loading a CIF file
with several structures.
* don't crash when loading a file with invalid atoms.
* don't display two atoms at the same position.
* don't loose the radius ratio on serialization.
Other:
* fix build with most recent glib-2.0 and xulrunner.
* enhanced translation: de.
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| 2011-11-01 07:03:15 by Steven Drake | Files touched by this commit (1557) |
Log message: Recursive bump for graphics/freetype2 buildlink addition. |
| 2011-10-06 00:26:48 by Ryo ONODERA | Files touched by this commit (2) |
Log message: Reset MAINTAINER, because no response. |
2011-10-06 00:18:06 by Ryo ONODERA | Files touched by this commit (4) |  |
Log message: 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. |
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