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0001     =========================================================
0002                     Geant4 - dna examples
0003     =========================================================
0004                         README file
0005                    ----------------------
0006 
0007 This directory contains a set of Geant4-DNA examples.
0008 
0009   Physics
0010 
0011    - dnaphysics 
0012        The dnaphysics example shows how to simulate track structures in liquid 
0013        water using the Geant4-DNA physics processes and models.
0014 
0015    - clustering 
0016        Clustering application for direct damage extraction.
0017 
0018    - icsd
0019        This example shows how to use cross section models for DNA materials
0020 
0021    - mfp
0022        This example shows how to simulate mean free path in liquid water
0023 
0024    - microdosimetry 
0025        The microdosimetry example simulates the track of a 5 MeV proton in 
0026        liquid water. 
0027        Geant4 standard EM models are used in the World volume while Geant4-DNA 
0028        models are used in a Target volume, declared as a Region.
0029 
0030    - microprox 
0031        Computation of proximity functions in liquid water 
0032 
0033    - microyz 
0034        Simulation of microdosimetry spectra
0035 
0036    - range 
0037        Simulation of ranges.
0038 
0039    - slowing 
0040        Simulation of slowing down spectra.
0041 
0042    - splitting 
0043        Use of variance reduction to improve the computational efficiency of
0044        ionization.
0045 
0046    - spower 
0047        Simulation of stopping power.
0048 
0049    - svalue
0050        This example shows how to simulate S-values in spheres of liquid water
0051        using the Geant4-DNA physics processes and models.
0052 
0053    - wvalue
0054        This example shows how to simulate W-values in liquid water
0055        using the Geant4-DNA physics processes and models.
0056 
0057    - AuNP
0058        Simulation calculates absorbed dose around AuNP
0059 
0060   Chemistry
0061 
0062    - chem1   Simple activation of the chemistry module.
0063    - chem2   Usage of TimeStepAction in the chemistry module.
0064    - chem3   Activate the full interactivity with the chemistry module.
0065    - chem4   Simulation of radiochemical yields with the chemistry module.
0066    - chem5   Variation of chem4, using the contructors G4EmDNAPhysics_option8 and 
0067              G4EmDNAChemistry_option1.
0068    - chem6   Scoring of the radiochemical yield G defined as a function of time
0069              and LET.
0070    - scavenger
0071              Activation of the scavenging process in chemistry
0072    - UHDR    Ultra High Dose Rate
0073 
0074   Geometry and other
0075 
0076    - pdb4dna         
0077        Usage of the Protein Data Bank (PDB) file format to build geometries.
0078 
0079    - wholeNuclearDNA 
0080        Geometrical description of a full simplified cell nucleus.
0081    
0082    - dnadamage1 
0083        Damage simulation on a chromatin fiber.
0084 
0085    - neuron 
0086        Irradiation of a realistic neuron cell.
0087 
0088    - moleculardna
0089        Damage simulation on DNA geometries.
0090 
0091    - jetcounter
0092       A setup for simulation of a typical experiment with the Jet Counter nanodosemeter
0093 
0094    
0095 See the README page inside each example for more detail.
0096 
0097