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Twofold improvement in Kalzium's 3D viewer:
authorBenoît Jacob <jacob.benoit.1@gmail.com>
Fri, 17 Nov 2006 08:42:01 +0000 (08:42 +0000)
committerBenoît Jacob <jacob.benoit.1@gmail.com>
Fri, 17 Nov 2006 08:42:01 +0000 (08:42 +0000)
commit1ef6cf4d32e92ead9e5fbde05768b076d4794c5a
treebf48a4c16293bfa7f9a3e85a335fcef0c990c4f7
parent9c02f8c95de18f2b8974390a5df1ad1a1b0061b6
Twofold improvement in Kalzium's 3D viewer:
 - automatically set up nice viewpoint when loading a molecule.
 - draw multiple bonds with "intelligent" orientation, so that they
   avoid looking like single bonds.
Both improvements rely on Eigen's linear regression feature.

svn path=/trunk/KDE/kdeedu/kalzium/src/kalziumglhelperclasses.cpp; revision=605562
kalzium/kalziumglhelperclasses.cpp
kalzium/kalziumglhelperclasses.h
kalzium/kalziumglwidget.cpp