Molecular dynamics simulations 2015

Molecular dynamics simulations 2015

mdmorse code

For explanations, see lecture notes , especially chapter 3.

Code is provided here without the physically meaningful subroutine contents, since the aim is to write these in the exercises
F90 version C version
Makefile Makefile
atoms.in (same as for Fortran)
mdmorse.in (same of for Fortran)
main.f90 main.c
modules.f90 global.h
inout.f90 inout.c
forces.f90 forces.c
neighbourlist.f90 neighbourlist.c
physical.f90 physical.c
solve.f90 solve.c
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Complete version in tar package Complete version in tar package


Kai Nordlund