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* Using M_PI and not a selfdefined pi.
authorCarsten Niehaus <cniehaus@gmx.de>
Fri, 16 Jun 2006 09:23:32 +0000 (09:23 +0000)
committerCarsten Niehaus <cniehaus@gmx.de>
Fri, 16 Jun 2006 09:23:32 +0000 (09:23 +0000)
commit6618b23c6520502851c42b6eb967e125f8d40e5b
treee5348d0d8ad6e2bbba33309b72badb466c472938
parent2156b2c1260b3663e68fcd00c310d9232dae581b
* 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
kalzium/kalziumglwidget.cpp