

     =========================================================
     Geant4 - an Object-Oriented Toolkit for Simulation in HEP
     =========================================================

## 2024-10-22 Hoang Tran (UHDR-V11-02-04)
- updated visu mode for physical stage and corrected README files

## 2024-10-03 Hoang Tran (UHDR-V11-02-03)
- Modified the molecule names of OH, HO2, O in MoleculeDefinition.
  Each molecule configuration has a molecule definition.

## 2024-05-08 G. Cosmo (UHDR-V11-02-02)
- Fixed compilation errors on macOS/clang with C++23 enabled, for incomplete
  types of smart-pointers through defaulted destructors.

## 2024-04-26 H. Tran (UHDR-V11-02-01)
- Implemented PBC based on https://github.com/amentumspace/g4pbc
  to calculate microdosimetry
- Added a maximum dose (2 times of cut-off dose) to abort the event.

## 2024-04-18 H. Tran (UHDR-V11-02-00)
- Updated bounce off condition based on Karamitros M.
  et al.2020,arXiv:2006.14225 (2020) https://doi.org/10.48550/arXiv.2006.14225

## 2023-11-10 H. Tran (UHDR-V11-01-04)
- Added info in .README.txt and README files

## 2023-11-07 I. Hrivnacova (UHDR-V11-01-03)
- Fixed formatting, links in .README.txt

## 2023-10-12  H Tran (UHDR-V11-01-02)
- correct scavenger counter

## 2023-10-10  H Tran (UHDR-V11-01-01)
- Updated equilibrium processes

## 2023-05-04  H Tran (UHDR-V11-01-00)
- first commit, example is created on base of chem6
