This software offers a lightweight and object-oriented structure analysis library.
It is important to note that LOOS does not attempt to be a comprehensive library, and instead focuses primarily on reading data and processing it. Although there are several helpful tools integrated into LOOS, the primary objective is to make it easier for users to write their own tools. As such, LOOS does not aim to replicate the functionality of other popular software options like CHARMM, ptraj, or GROMACS.
Overall, LOOS provides a robust option for those looking to analyze molecular dynamics simulations, while also offering the freedom and flexibility that comes with being open source.
Version 1.3.4: N/A