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8152f4f8d13f23b463f2e566b6ecdf37a0be603f
openfoam/applications/solvers/molecularDynamics
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graham 8152f4f8d1 Removing two older solvers.
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
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