ElementChemistryClr.cpp 2.8 KB

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  1. #include "stdafx.h"
  2. #include "ElementChemistryClr.h"
  3. namespace OTSCLRINTERFACE {
  4. CElementChemistryClr::CElementChemistryClr()
  5. {
  6. m_LpElementChemistry = new CElementChemistryPtr(new CElementChemistry());
  7. }
  8. CElementChemistryClr::CElementChemistryClr(System::String^ a_strName, double a_dPercentage)
  9. {
  10. ASSERT(a_strName);
  11. /*if (!a_strName)
  12. {
  13. ////LogErrorTrace(__FILE__, __LINE__, _T("CElementChemistryClr: Generate CElementChemistryClr pointer failed."));
  14. return;
  15. }*/
  16. m_LpElementChemistry = new CElementChemistryPtr(new CElementChemistry(a_strName, a_dPercentage));
  17. }
  18. CElementChemistryClr::CElementChemistryClr(CElementChemistryPtr a_pElementChemistry)
  19. {
  20. ASSERT(a_pElementChemistry);
  21. m_LpElementChemistry = new CElementChemistryPtr(a_pElementChemistry);
  22. }
  23. CElementChemistryClr::CElementChemistryClr(CElementChemistryClr^ a_pSource)
  24. {
  25. auto src = a_pSource->GetElementChemistryPtr();
  26. m_LpElementChemistry = new CElementChemistryPtr(new CElementChemistry(src.get()));
  27. }
  28. CElementChemistryClr::CElementChemistryClr(CElementChemistry* a_pSource)
  29. {
  30. ASSERT(a_pSource);
  31. m_LpElementChemistry = new CElementChemistryPtr(new CElementChemistry(a_pSource));
  32. }
  33. CElementChemistryClr::~CElementChemistryClr()
  34. {
  35. if (m_LpElementChemistry != nullptr)
  36. {
  37. delete m_LpElementChemistry;
  38. m_LpElementChemistry = nullptr;
  39. }
  40. }
  41. CElementChemistryClr::!CElementChemistryClr()
  42. {
  43. if (m_LpElementChemistry != nullptr)
  44. {
  45. delete m_LpElementChemistry;
  46. m_LpElementChemistry = nullptr;
  47. }
  48. }
  49. OTSDATA::CElementChemistryPtr CElementChemistryClr::GetElementChemistryPtr()
  50. {
  51. return *m_LpElementChemistry;
  52. }
  53. String^ CElementChemistryClr::GetName()
  54. {
  55. String^ NameClr;
  56. if (m_LpElementChemistry != nullptr)
  57. {
  58. CString sName = m_LpElementChemistry->get()->GetName();
  59. NameClr = gcnew String(sName);
  60. }
  61. return NameClr;
  62. }
  63. void CElementChemistryClr::SetName(String^ strName)
  64. {
  65. ASSERT(strName);
  66. if (m_LpElementChemistry != nullptr)
  67. {
  68. m_LpElementChemistry->get()->SetName(strName);
  69. }
  70. }
  71. double CElementChemistryClr::GetPercentage()
  72. {
  73. double nPercentage = -1;
  74. if (m_LpElementChemistry != nullptr)
  75. {
  76. nPercentage = m_LpElementChemistry->get()->GetPercentage();
  77. }
  78. return nPercentage;
  79. }
  80. void CElementChemistryClr::SetPercentage(double a_dPercentage)
  81. {
  82. if (m_LpElementChemistry != nullptr)
  83. {
  84. m_LpElementChemistry->get()->SetPercentage( a_dPercentage);
  85. }
  86. }
  87. double CElementChemistryClr::GetMolarPercentage()
  88. {
  89. if (m_LpElementChemistry != nullptr)
  90. {
  91. return m_LpElementChemistry->get()->GetMolarPercentage();
  92. }
  93. }
  94. int CElementChemistryClr::GetAtomNum(String^ a_strElementName)
  95. {
  96. if (m_LpElementChemistry != nullptr)
  97. {
  98. return CElement::GetAtomicNum(a_strElementName);
  99. }
  100. }
  101. }