Commit graph

6 commits

Author SHA1 Message Date
jperkin
4ef19a60c0 Fix "call of overloaded 'abs(unsigned int)' is ambiguous". 2014-09-23 14:33:40 +00:00
joerg
8dc03f3103 Fix missing include. Don't use libstdc++ implementation detail.
Free correct variable. Bump revision.
2013-05-09 13:45:44 +00:00
ryoon
67471284d5 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 19:10:15 +00:00
ryoon
b76a1f3d01 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 19:32:10 +00:00
ryoon
21bbb6385e 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.
2011-11-22 19:34:08 +00:00
ryoon
02b7c92932 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.
2011-10-05 22:18:05 +00:00