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Reduce hwloc & cpuid test requirements
[gromacs.git] / src / programs / mdrun / tests / spc2-IMD.mdp
blob72824a6052fc91c1fe40d1c0d8e63e9aa0b20c5e
1 dt                       = 0.004
2 nsteps                   = 2
3 tcoupl                   = Berendsen
4 tc-grps                  = System
5 tau-t                    = 0.5
6 ref-t                    = 300
7 constraints              = all-bonds
8 cutoff-scheme            = Verlet
9 IMD-group                = SecondWaterMolecule
The ultimate molecular dynamics simulation package