This paper is under review which means review has begun. You can track the progress of this review on GitHub over here »
Molecular Dynamics simulations of Collision Cascades are used to study irradiation damage in materials. CSaransh is a software suite to explore the Molecular Dynamics simulations of collision cascades. It includes post-processors to identify defects, characterise and classify cluster-structures, find number of sub-cascades etc. and a single page web-application (SPA) as GUI that provides interactive visualisations and charts to explore the results.