Notes:
1. As a open-source initiative, users are requested to share their contributions and we share it in this page. Please contact us for more information.
2. All simulation codes were run in local desktop computer or laptop. No need of super computer resource.
3. All “Subatomic Particle Simulations” codes were written in Fortran language.
4. Main file name is md.f90 (for Molecular dynamics algorithms) and mc.f90 (for Monte Carlo algorithms).
5. Corresponding module files used can be found in md.f90 and mc.f90 files.
6. Makefiles were not included in the downloads and users are requested to create their own Makefile by looking into md.f90 and mc.90 files.
7. Trajectories were stored in XYZ format in the file name newmd.xyz (for MD algorithms) and MC.xyz (for MC algorithms).
8. For MD algorithms, module file for calculating of potential, force acting and acceleration acting on particles is “acc.f90” file. 

To contribute your codes on “Subatomic Particle Simulations”, please share with us and will upload your contributions in this website as an open-source initiative. Together we grow. 

Hope it helps and have fun in your research studies!