Searched refs:m_endAtom (Results 1 – 6 of 6) sorted by relevance
67 m_endAtom(0) in Bond()84 m_endAtom(0) in Bond()231 auto endBondList = m_endAtom->bonds(); in determineDoubleBondOrientation()460 endRect = m_endAtom->mapRectToItem(this, m_endAtom->boundingRect()); in paint()478 || m_endAtom->contains(mapToItem(m_endAtom, begin in paint()501 if (m_endAtom->element().isEmpty()) in paint()575 return m_endAtom; in endAtom()591 m_endAtom = B ; in setAtoms()596 if (m_endAtom) m_endAtom->updateShape(); in setAtoms()638 << m_endAtom->coordinates() ; in coordinates()[all …]
148 Atom* m_endAtom; variable
46 for (size_t i = block->firstAtom(); i < block->m_endAtom; i += block->m_atomsPerCell) in destroy()59 m_endAtom = atomsPerBlock - m_atomsPerCell + 1; in MarkedBlock()62 for (size_t i = firstAtom(); i < m_endAtom; i += m_atomsPerCell) in MarkedBlock()70 for (size_t i = firstAtom(); i < m_endAtom; i += m_atomsPerCell) { in sweep()
93 size_t m_endAtom; // This is a fuzzy end. Always test for < m_endAtom. variable214 for (size_t i = firstAtom(); i < m_endAtom; i += m_atomsPerCell) { in forEach()
352 while (m_nextAtom < m_endAtom) { in allocate()
11918 because m_endAtom is actually a fuzzy end -- iterating from firstAtom()11919 may not hit m_endAtom exactly.