The Molecular Dynamics Language (MDL) provides a high-level Python interface for molecular dynamics, enabling customizable simulations including importable modules, new integrator prototyping, and force algorithm addition and testing.
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Last post by SimTK.org Admin
Mon Nov 28, 2005 1:29 pm
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Last post by SimTK.org Admin
Mon Nov 28, 2005 1:29 pm
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Last post by SimTK.org Admin
Mon Nov 28, 2005 1:29 pm