Molecular_Dynamics

Molecular Dynamics SImulation on GPUs

This is assignment 2 for High End simulation in Practice..

To run the program just type in

addpackage cuda-7.5 make

and then the executable will be generated as hesp...

so we can the run the smulation as ./hesp <file_name>

#This will generated vtk files in empty vtk folder already provided will be compresses version .

#Enjoy Particle Simulation

Name		Name	Last commit message	Last commit date
Latest commit History 2 Commits
vtk		vtk
.SimulationNL.cu.swp		.SimulationNL.cu.swp
.kernel.cuh.swp		.kernel.cuh.swp
Makefile		Makefile
Parser.cpp		Parser.cpp
Parser.h		Parser.h
Parser.o		Parser.o
PhysicalVariable.h		PhysicalVariable.h
README.md		README.md
Simulation.cu		Simulation.cu
SimulationCP.cu		SimulationCP.cu
SimulationNL.cu		SimulationNL.cu
SimulationPP.cu		SimulationPP.cu
Time.cpp		Time.cpp
Time.hpp		Time.hpp
Time.o		Time.o
Type.h		Type.h
VTKWriter.cpp		VTKWriter.cpp
VTKWriter.h		VTKWriter.h
VTKWriter.o		VTKWriter.o
blocks.in		blocks.in
blocks.par		blocks.par
blocks_big.in		blocks_big.in
blocks_big.par		blocks_big.par
brute		brute
cell		cell
constants.h		constants.h
cudaDeviceBuffer.h		cudaDeviceBuffer.h
grid.in		grid.in
grid.par		grid.par
hesp		hesp
kernel.cuh		kernel.cuh
kernel2.cuh		kernel2.cuh
neighbl		neighbl
parp		parp
periodicity.in		periodicity.in
periodicity.par		periodicity.par

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