TINKER

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.

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How does TINKER work?

  1. Skip right to submitting a job

OR:

  1. Select an experiment from the right (currently we only have one!)
  2. Read the Background Theory and then do the Lab Experiment (there is no prelab for this lab)

TINKER Experiments (0)