Difference between revisions of "Simulation Techniques for Soft Matter Sciences (SS 2007)/Molecular Dynamics"
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| − | + | = Molecular Dynamics: The Lennard-Jones liquid = | |
| + | |||
| + | == Overview == | ||
| + | This tutorial covers | ||
| + | |||
| + | * program a velocity verlet integrator | ||
| + | * run LJ-liquid simulation | ||
| + | * get some observables. | ||
| + | |||
| + | == Content == | ||
| + | |||
| + | === Something === | ||
| + | |||
| + | In this part of the tutorial you have to do something ... | ||
| + | |||
| + | === Something else === | ||
| + | |||
| + | Now, do something else .. | ||
| + | |||
| + | == Resources == | ||
| + | |||
| + | Here you can download everything and don't have to work anymore .... | ||
Revision as of 20:40, 17 April 2007
Molecular Dynamics: The Lennard-Jones liquid
Overview
This tutorial covers
- program a velocity verlet integrator
- run LJ-liquid simulation
- get some observables.
Content
Something
In this part of the tutorial you have to do something ...
Something else
Now, do something else ..
Resources
Here you can download everything and don't have to work anymore ....