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61741e7a

Commit 61741e7a authored 4 years ago by cmaffeo2

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Initial implementation of BondAngle potentials (energy is product of angle and bond potentials)

parent c195bf09

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src/Angle.cu 12 additions, 0 deletions

src/Angle.cu
src/Angle.h 55 additions, 0 deletions

src/Angle.h
src/ComputeForce.cu 36 additions, 5 deletions

src/ComputeForce.cu
src/ComputeForce.cuh 22 additions, 0 deletions

src/ComputeForce.cuh
src/ComputeForce.h 9 additions, 4 deletions

src/ComputeForce.h
src/Configuration.cpp 86 additions, 1 deletion

src/Configuration.cpp
src/Configuration.h 9 additions, 0 deletions

src/Configuration.h
src/GrandBrownTown.cu 34 additions, 5 deletions

src/GrandBrownTown.cu
src/GrandBrownTown.h 4 additions, 0 deletions

src/GrandBrownTown.h
src/TabulatedMethods.cuh 82 additions, 0 deletions

src/TabulatedMethods.cuh
src/TabulatedPotential.h 2 additions, 2 deletions

src/TabulatedPotential.h

with 351 additions and 17 deletions

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