]> Git trees. - libqmvoc.git/commit
Required: OpenBabel SVN revision 1534 or later
authorBenoît Jacob <jacob.benoit.1@gmail.com>
Sat, 22 Jul 2006 09:31:50 +0000 (09:31 +0000)
committerBenoît Jacob <jacob.benoit.1@gmail.com>
Sat, 22 Jul 2006 09:31:50 +0000 (09:31 +0000)
commitb9f8eaca17c218b7f13c41941fdc9d656b0e8bc5
treebcdea923d027d58bf2d3f54aae6e460057389501
parentb25ccfaa9683363bf730f01fe26687ba3eea00c2
Required: OpenBabel SVN revision 1534 or later

Make use again of OBMol::Center() and don't check anymore for weird bond
orders since Geoff fixed the cml-parsing

Fixed selection of atoms. Though, I've got a weird segfault when I
highlight 4 atoms or more, I don't understand what's happening. Atoms
are now highlighted in white because blue is taken by Nitrogen (OB's
color scheme), what do you think Carsten? I don't know what to do about
Hydrogen.

Re-enabled USE_DISPLAY_LISTS. With Mesa 6.5 (as provided with xorg 7.1)
I don't have problems, so maybe that was fixed between Mesa 6.2 and 6.5.
If anyone here has problems like "bonds are rendered too bright", please
tell me.

Some cosmetic changes in VertexArray.

Updated TODO.

CCMAIL: geoff@geoffhutchison.net

M    kalzium/ideas/TODO
M    kalzium/src/kalziumglwidget.h
M    kalzium/src/kalziumglhelperclasses.h
M    kalzium/src/moleculeview.cpp
M    kalzium/src/kalziumglwidget.cpp
M    kalzium/src/kalziumglhelperclasses.cpp

svn path=/trunk/KDE/kdeedu/kalzium/src/kalziumglwidget.h; revision=565050
kalzium/kalziumglhelperclasses.cpp
kalzium/kalziumglhelperclasses.h
kalzium/kalziumglwidget.cpp
kalzium/kalziumglwidget.h