PumMa Toolkit
Along with the PumMa Molecular Dynamics code, a toolkit has been developed, appropriately named PumMaTK. The purpose of this toolkit is both with initialization and analysis. The initialization includes creating the system to be simulated and merging, cropping, multiplicating, and rotating the system. The analysis part of PumMaTK can be used to do some very basic analysis, such as trajectory conversion and radial distribution functions generation.
