Lemina
A molecular dynamics package for network, granular material and point particles with a range of interaction potential.
 
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source Directory Reference

Files

 AccumProps.c
 
 AccumVacf.c
 
 AllocArrays.c
 
 ApplyBoundaryCond.c
 
 ApplyDrivingForce.c
 
 ApplyForce.c
 
 ApplyLeesEdwardsBoundaryCond.c
 
 ApplyShear.c
 
 ApplyViscous.c
 
 BrownianStep.c
 
 Close.c
 
 ComputeBondForce.c
 
 ComputeBondForce.h
 
 ComputeForcesCells.c
 
 ComputePairForce.c
 
 ComputePairForce.h
 
 DisplaceAtoms.c
 
 DumpBonds.c
 
 DumpPairs.c
 
 DumpRestart.c
 
 DumpState.c
 
 EvalCom.c
 
 EvalProps.c
 
 EvalRdf.c
 
 EvalSpacetimeCorr.c
 
 EvalUnwrap.c
 
 EvalVacf.c
 
 EvalVrms.c
 
 global.h
 
 Halt.c
 
 Init.c
 
 InitVacf.c
 
 Integrate.c
 
 LeapfrogStep.c
 
 main.c
 
 PrintCom.c
 
 PrintForceSum.c
 
 PrintMomentum.c
 
 PrintStress.c
 
 PrintSummary.c
 
 PrintVacf.c
 
 PrintVrms.c
 
 ReadRestartBinary.c
 
 SetupJob.c
 
 Trajectory.c
 
 VelocityVerletStep.c
 
 WriteRestartBinary.c
 
 ZeroVacf.c