openfoam/applications/solvers/molecularDynamics
2009-01-13 17:44:42 +00:00
..
mdEquilibrationFoam Dealing with molecules that do not have all 3 diagonal components of the principal axis inertia tensor, i.e. point masses (mono-atomics) and linear molecules (diatomics and CO2 for example). 2009-01-13 16:50:11 +00:00
mdFoam Dealing with molecules that do not have all 3 diagonal components of the principal axis inertia tensor, i.e. point masses (mono-atomics) and linear molecules (diatomics and CO2 for example). 2009-01-13 16:50:11 +00:00