Import Geant4 10.4.0.beta source tree
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@@ -11,7 +11,7 @@
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#
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# Generated on : 24/9/2010
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#
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# $Id: sources.cmake 101790 2016-11-28 15:33:44Z gcosmo $
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# $Id: sources.cmake 103042 2017-03-10 11:50:07Z gcosmo $
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#
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#------------------------------------------------------------------------------
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@@ -42,6 +42,8 @@ include_directories(${CMAKE_SOURCE_DIR}/source/processes/electromagnetic/dna/mol
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include_directories(${CMAKE_SOURCE_DIR}/source/processes/electromagnetic/dna/molecules/types/include)
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include_directories(${CMAKE_SOURCE_DIR}/source/track/include)
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include_directories(${CMAKE_SOURCE_DIR}/source/analysis/management/include) # for physchemIO
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#
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# Define the Geant4 Module.
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#
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@@ -49,6 +51,9 @@ include(Geant4MacroDefineModule)
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GEANT4_DEFINE_MODULE(NAME G4emdna-utils
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HEADERS
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G4DNAChemistryManager.hh
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G4DNACPA100LogLogInterpolation.hh
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G4DNACPA100WaterExcitationStructure.hh
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G4DNACPA100WaterIonisationStructure.hh
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G4DNACrossSectionDataSet.hh
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G4DNADamage.hh
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G4DNAGenericIonsManager.hh
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@@ -57,6 +62,7 @@ GEANT4_DEFINE_MODULE(NAME G4emdna-utils
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G4DNAMolecularReactionTable.hh
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G4DNAEmfietzoglouWaterExcitationStructure.hh
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G4DNAEmfietzoglouWaterIonisationStructure.hh
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G4DNAPTBIonisationStructure.hh
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G4DNARevertProbability.hh
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G4DNAWaterExcitationStructure.hh
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G4DNAWaterIonisationStructure.hh
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@@ -65,8 +71,14 @@ GEANT4_DEFINE_MODULE(NAME G4emdna-utils
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G4ReactionTableMessenger.hh
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G4VDNAReactionModel.hh
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G4VUserChemistryList.hh
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# physchemIO
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G4VPhysChemIO.hh
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G4PhysChemIO.hh
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SOURCES
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G4DNAChemistryManager.cc
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G4DNACPA100LogLogInterpolation.cc
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G4DNACPA100WaterExcitationStructure.cc
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G4DNACPA100WaterIonisationStructure.cc
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G4DNACrossSectionDataSet.cc
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G4DNADamage.cc
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G4DNAGenericIonsManager.cc
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@@ -75,6 +87,7 @@ GEANT4_DEFINE_MODULE(NAME G4emdna-utils
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G4DNAMolecularReactionTable.cc
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G4DNAEmfietzoglouWaterExcitationStructure.cc
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G4DNAEmfietzoglouWaterIonisationStructure.cc
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G4DNAPTBIonisationStructure.cc
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G4DNAWaterExcitationStructure.cc
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G4DNAWaterIonisationStructure.cc
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G4MoleculeGun.cc
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@@ -82,6 +95,9 @@ GEANT4_DEFINE_MODULE(NAME G4emdna-utils
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G4ReactionTableMessenger.cc
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G4VDNAReactionModel.cc
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G4VUserChemistryList.cc
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# physchemIO
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G4VPhysChemIO.cc
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G4PhysChemIO.cc
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GRANULAR_DEPENDENCIES
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G4baryons
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G4bosons
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@@ -104,6 +120,7 @@ GEANT4_DEFINE_MODULE(NAME G4emdna-utils
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# G4emdna-molman
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# G4emdna-moltypes
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GLOBAL_DEPENDENCIES
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G4analysis
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G4geometry
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G4global
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G4intercoms
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