This software offers a lightweight and object-oriented structure analysis library.
As a software aimed at those conducting molecular dynamics simulations, LOOS strives to offer a valuable solution that is both free and open source. Specifically, this C++ library contains features that allow it to parse various PDB format variants, as well as native system description and trajectory formats for CHARMM, NAMD, and Amber.
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.
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.
What's New
Version 1.3.4: N/A