TINKER is a molecular dynamics package from the Jay Ponder Lab, Department of Chemistry, Washington University, Saint Louis, Missouri. The software uses information about intermolecular and intramolecular forces to determine how atoms and molecules move over time. It models vibrations, rotations, and translations in order to display that motion of atoms and molecules and to calculate properties such as temperature, pressure, density, and energy.
- Select "Experiments" at the top left to get started with pre-made experiments
- Select "Submit" at the top right to get started with your own experiment
- Select "Register" at the top to register an account. This lets you use faster computers and longer jobs