Awesome

MOF_MLP_2024

Here a small package <i>dam</i> (dynamics of atoms in materials) is available. The <i>dam</i> package contains codes to train spectral neighbor analysis potential (SNAP) and perform molecular dynamics simulations. This was developed using both Python and Linux commands. Therefore, it should be used on Linux machine.

There is example folder inside <i>dam</i> directory, showing how to use different classes and functions of the package for different purpose.