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a13be520063e94dd9e0dd07d4928aba3f58e55fc
openfoam/applications/solvers/molecularDynamics/mdEquilibrationFoam
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andy 4cc5ec39ea applying update from Graham
2009-01-13 18:03:18 +00:00
..
Make
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
mdEquilibrationFoam.C
applying update from Graham
2009-01-13 18:03:18 +00:00
readmdEquilibrationDict.H
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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