Molecular dynamics simulation

Source code for simulation of state of a system of molecules by numerical integration of Newton's equations of motion
Integration performed using Velocity Verlet algorithm
Read more about molecular dynamics here
Code written in C

Name		Name	Last commit message	Last commit date
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README.md		README.md
a.out		a.out
input.txt		input.txt
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main.c		main.c
main.c~		main.c~
main.h		main.h
main.h~		main.h~
types.h		types.h
types.h~		types.h~

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