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Carsten Niehaus [Sat, 17 Jun 2006 07:21:41 +0000 (07:21 +0000)]
* Many UI-Changes
svn path=/trunk/KDE/kdeedu/kalzium/src/kalziumglwidget.h; revision=552247
Pino Toscano [Fri, 16 Jun 2006 18:41:11 +0000 (18:41 +0000)]
one widget only, please!
svn path=/trunk/KDE/kdeedu/kalzium/src/widgets/CMakeLists.txt; revision=552147
Pino Toscano [Fri, 16 Jun 2006 16:22:21 +0000 (16:22 +0000)]
and fix compilation for people with OpenBabel2 ;-)
svn path=/trunk/KDE/kdeedu/kalzium/src/widgets/CMakeLists.txt; revision=552108
Laurent Montel [Fri, 16 Jun 2006 14:34:30 +0000 (14:34 +0000)]
Fix compile
svn path=/trunk/KDE/kdeedu/kalzium/src/widgets/CMakeLists.txt; revision=552066
Laurent Montel [Fri, 16 Jun 2006 10:08:00 +0000 (10:08 +0000)]
Now it compiles fine (need to fix a error when we re-try to compile it)
works fine when we build after a make clean
I will fix it after eating
svn path=/trunk/KDE/kdeedu/kalzium/src/widgets/kalzium.widgets; revision=551984
Carsten Niehaus [Fri, 16 Jun 2006 09:44:41 +0000 (09:44 +0000)]
Name fix
svn path=/trunk/KDE/kdeedu/kalzium/src/widgets/kalzium.widgets; revision=551977
Carsten Niehaus [Fri, 16 Jun 2006 09:23:32 +0000 (09:23 +0000)]
* Using M_PI and not a selfdefined pi.
* Update the view after the molecule has been changed
* Wouldn't it make sense to really only set m_molecule in the slotSetMolecule()
and have a second slot/method in which we'd recalculate things?
CCMAIL:jacob@math.jussieu.fr
svn path=/trunk/KDE/kdeedu/kalzium/src/kalziumglwidget.cpp; revision=551968
Carsten Niehaus [Thu, 15 Jun 2006 14:49:46 +0000 (14:49 +0000)]
* It doesn't link but it is not compiled on default because for that
you need to add_subdir in the CMakeLists.txt in kalzium/src
svn path=/trunk/KDE/kdeedu/kalzium/src/widgets/kalzium.widgets; revision=551763
Carsten Niehaus [Wed, 14 Jun 2006 16:59:18 +0000 (16:59 +0000)]
* Add Benoit in the credit-section
* Adding apidox and some compile warning-fixes
* Make use of the ui, well, the plugin still does not link and I have not the faintest idea why
svn path=/trunk/KDE/kdeedu/kalzium/src/kalziumglwidget.h; revision=551450
Carsten Niehaus [Wed, 14 Jun 2006 14:32:06 +0000 (14:32 +0000)]
some patches by Benoit in his opengl-code
svn path=/trunk/KDE/kdeedu/kalzium/src/kalziumglwidget.h; revision=551384
Carsten Niehaus [Wed, 14 Jun 2006 13:56:32 +0000 (13:56 +0000)]
* Many OpenGL-Improvements
svn path=/trunk/KDE/kdeedu/kalzium/src/kalziumglwidget.h; revision=551372
Carsten Niehaus [Mon, 12 Jun 2006 17:52:18 +0000 (17:52 +0000)]
ok, adding two more colours and also making the widget bigger
svn path=/trunk/KDE/kdeedu/kalzium/src/kalziumglwidget.cpp; revision=550772
Carsten Niehaus [Mon, 12 Jun 2006 17:36:41 +0000 (17:36 +0000)]
Add colours for the diffrent atom types :)
svn path=/trunk/KDE/kdeedu/kalzium/src/kalziumglwidget.cpp; revision=550767
Carsten Niehaus [Mon, 12 Jun 2006 17:02:10 +0000 (17:02 +0000)]
This way we can test with real testfiles. Only problem: The path is still hardcoded
svn path=/trunk/KDE/kdeedu/kalzium/src/kalziumglwidget.cpp; revision=550760
Carsten Niehaus [Mon, 12 Jun 2006 15:05:06 +0000 (15:05 +0000)]
* Ok, make the dialog more sane, adding some slots so that Benoit can continue
* Benoit: You'll notice some changes in the GL-classes. I added 2 members and 2 slots.
In the moleculewidget I removed everything but the constructor. I hope that works
fine for you :)
CCMAIL:jacob@math.jussieu.fr
svn path=/trunk/KDE/kdeedu/kalzium/src/kalziumglwidget.h; revision=550673
Carsten Niehaus [Mon, 12 Jun 2006 13:23:30 +0000 (13:23 +0000)]
Making reading of chemical datafiles work. I created a small OB-wrapper to hide the ugly OB-API
svn path=/trunk/KDE/kdeedu/kalzium/src/openbabel2wrapper.cpp; revision=550626
Carsten Niehaus [Sun, 11 Jun 2006 12:08:01 +0000 (12:08 +0000)]
As I also want to make the Crystalview OpenGL Benoit proposed to create a KalziumGL-widget, as both will use them
svn path=/trunk/KDE/kdeedu/kalzium/src/kalziumglwidget.h; revision=550283