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

2.1.1. mc_shared

seed

(integer) Random number seed, defaults to ??

nbox

(integer) Number of boxes in simulation, defaults to ??

nmolty

(integer) Number of molecule types in simulation, defaults to ??

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