NMRLipids / lipid_ionINTERACTION

Files related to the NMRlipids II project
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Ulmschnider_starting_structure_128POPC_Mykhailo/Samuli #9

Closed MykhailoGirych closed 8 years ago

MykhailoGirych commented 8 years ago

Ulmschnider starting structure (https://zenodo.org/record/30904#.VlW4ZEbwmYg). Git it after the minimization procedure: ;ULM POPC MIN integrator = steep emtol = 1000.0 nsteps = 10000 cutoff-scheme = Group nstlist = 1 ns_type = grid pbc = xyz coulombtype = PME pme-order = 4 fourierspacing = 0.16 rcoulomb = 1.0 rvdw = 1.0 DispCorr = EnerPres vdwtype = Cut-off constraints = none