Molecular-Dynamics

Molecular dynamics NVE using Lennard Jones potential. Neigborlist.cpp is the main file and contains descriptions for the input parameters

Name		Name	Last commit message	Last commit date
Latest commit History 11 Commits
Makefile		Makefile
README.md		README.md
binning.cpp		binning.cpp
binning.h		binning.h
binning.o		binning.o
constants.h		constants.h
end_configuration.txt		end_configuration.txt
energy.txt		energy.txt
fcc_config_final.txt		fcc_config_final.txt
force_numerical.cpp		force_numerical.cpp
force_numerical.h		force_numerical.h
force_numerical.o		force_numerical.o
initializenl.cpp		initializenl.cpp
initializenl.h		initializenl.h
initializenl.o		initializenl.o
loadconfig.cpp		loadconfig.cpp
loadconfig.h		loadconfig.h
loadconfig.o		loadconfig.o
md		md
neighbor_list_sim_start.txt		neighbor_list_sim_start.txt
neighborlist.cpp		neighborlist.cpp
neighborlist.o		neighborlist.o
neighcalculation.cpp		neighcalculation.cpp
neighcalculation.h		neighcalculation.h
neighcalculation.o		neighcalculation.o
potential_calc.cpp		potential_calc.cpp
potential_calc.h		potential_calc.h
potential_calc.o		potential_calc.o
run_parameters.txt		run_parameters.txt
velverlet.cpp		velverlet.cpp
velverlet.h		velverlet.h
velverlet.o		velverlet.o

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