2. Input files¶
Note
See the following for restructured text (.rst) file formats https://docutils.sourceforge.io/docs/user/rst/quickref.html#definition-lists
2.1. fort.4¶
2.1.2. analysis¶
2.1.3. mc_volume¶
2.1.4. mc_swatch¶
2.1.5. mc_swap¶
2.1.6. mc_cbmc¶
2.1.7. mc_simple¶
2.1.8. SIMULATION_BOX¶
2.1.9. MOLECULE_TYPE¶
2.1.10. MC_SWAP¶
2.1.11. MC_SWATCH¶
2.1.12. INTERMOLECULAR_EXCLUSION¶
2.1.13. UNIFORM_BIASING_POTENTIALS¶
2.2. topmon.inp¶
Holds many bead parameters
2.3. fort.77¶
Restart file