Searched refs:m_CPy1 (Results 1 – 4 of 4) sorted by relevance
/dports/science/gchemutils/gnome-chemistry-utils-0.14.16/plugins/paint/arrows/ |
H A D | curvedarrowtool.cc | 190 m_y1 = m_CPy1; in OnDrag() 724 y1 = y0 + m_CPy1; in AtomToAdjBond() 726 y2 = y3 + m_CPy1; in AtomToAdjBond() 759 m_CPy1 = l * dx; in AtomToAtom() 771 y1 = y0 + m_CPy1; in AtomToAtom() 879 m_CPy1 = dy * l; in BondToAdjAtom() 881 y1 = y0 + m_CPy1; in BondToAdjAtom() 939 y1 = y0 + m_CPy1; in BondToAdjBond() 1007 y1 = y0 + m_CPy1; in BondToAtom() 1073 m_CPy1 = y * l; in ElectronToAdjBond() [all …]
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H A D | curvedarrowtool.h | 69 …double m_CPx0, m_CPy0, m_CPx1, m_CPy1, m_CPx2, m_CPy2, m_CPx3, m_CPy3; // x and y deltas from ends… variable
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/dports/science/gchemutils/gnome-chemistry-utils-0.14.16/libs/gcp/ |
H A D | mechanism-arrow.cc | 136 m_CPy1 = dy; in SetControlPoint() 179 gcu::WriteFloat (node, "ct1y", m_CPy1); in Save() 213 gcu::ReadFloat (node, "ct1y", m_CPy1); in Load() 227 m.Transform (m_CPx1, m_CPy1); in Transform2D() 264 l = hypot (m_CPx1, m_CPy1); in AddItem() 266 y0 += m_CPy1 / l * theme->GetPadding (); in AddItem() 273 y1 = y0 + m_CPy1 * theme->GetZoomFactor (); in AddItem() 278 a = atan2 (-m_CPy1, m_CPx1) * 180. / M_PI; in AddItem() 284 y1 = y0 + m_CPy1 * theme->GetZoomFactor (); in AddItem() 326 y1 = y0 + m_CPy1 * theme->GetZoomFactor (); in AddItem()
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H A D | mechanism-arrow.h | 170 double m_CPx1, m_CPy1, m_CPx2, m_CPy2;
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