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When dragging to create a new atom, use starting coords #690

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Jul 22, 2021
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When dragging to create a new atom, use starting coords #690

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4 changes: 2 additions & 2 deletions avogadro/qtplugins/editor/editor.cpp
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Original file line number Diff line number Diff line change
Expand Up @@ -550,14 +550,14 @@ void Editor::atomLeftDrag(QMouseEvent* e)
if (!m_newObject.isValid()) {
// Add a new atom bonded to the clicked atom
RWAtom clickedAtom = m_molecule->atom(m_clickedObject.index);
newAtom = m_molecule->addAtom(m_toolWidget->atomicNumber());
newAtom = m_molecule->addAtom(m_toolWidget->atomicNumber(), clickedAtom.position3d());

// Handle the automatic bond order
int bondOrder = m_toolWidget->bondOrder();
if (bondOrder == 0) {
// automatic - guess the size
bondOrder = expectedBondOrder(clickedAtom, newAtom);
}
}
m_molecule->addBond(clickedAtom, newAtom, bondOrder);

// now if we need to adjust hydrogens, do it
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