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[packages/vtk.git] / vtk-chemistry.patch
1 --- VTK5.10.1/Domains/Chemistry/vtkOpenQubeElectronicData.h.orig        2012-10-15 22:33:21.000000000 +0200
2 +++ VTK5.10.1/Domains/Chemistry/vtkOpenQubeElectronicData.h     2012-12-25 07:56:14.818567966 +0100
3 @@ -43,7 +43,7 @@
4  
5    // Description:
6    // Returns the number of electrons in the molecule.
7 -  unsigned int GetNumberOfElectrons();
8 +  vtkIdType GetNumberOfElectrons();
9  
10    // Description:
11    // Returns the vtkImageData for the requested molecular orbital. The data
12 --- VTK5.10.1/Domains/Chemistry/vtkOpenQubeElectronicData.cxx.orig      2012-10-15 22:33:21.000000000 +0200
13 +++ VTK5.10.1/Domains/Chemistry/vtkOpenQubeElectronicData.cxx   2012-12-25 07:55:31.765235532 +0100
14 @@ -164,7 +164,7 @@
15  }
16  
17  //----------------------------------------------------------------------------
18 -unsigned int vtkOpenQubeElectronicData::GetNumberOfElectrons()
19 +vtkIdType vtkOpenQubeElectronicData::GetNumberOfElectrons()
20  {
21    if (!this->BasisSet || !this->BasisSet->isValid())
22      {
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