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[packages/vtk.git] / vtk-chemistry.patch
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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
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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
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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
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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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