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Update MSD demo with simulation run instructions
Added instructions for running the MSD simulation script.
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demos/demos.md

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### Mean-Squared Displacements (MSD)
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We utilize a ring buffer to compute the mean-squared displacement (MSD) of a water molecule in a simple simulation
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We utilize a ring buffer to compute the mean-squared displacement (MSD) of a water molecule in a simple simulation. To run the simulation, enter the 'GROMACS/MSD/md' directory, the run the script './run.sh'.
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### Velocity Auto Correlation Functions (VACF)
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