The Lennard-Jones interaction model.
This extension contains a Lennard-Jones interaction model that may be used for several purposes: teaching, learning about van der Waals interactions, developing optimization algorithms, looking for minimum energy Lennard-Jones clusters through interactive simulation, etc. Add this force field to a group of atoms (the atom types do not matter) via the 'Simulation' menu.
This interaction model is required for the Cluster Game.
Lennard-Jones model is an extension for SAMSON,
the integrated platform for molecular design.
To use Lennard-Jones model:
1. Create your free account
and choose a molecular design plan
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2. Download
and install SAMSON on your computer
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3. Come back to this page to add the extension to
your account
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When you restart SAMSON, the extension will be automatically installed
and will be usable directly from within SAMSON.