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Abstract: This NSF-SSE project is focused on (1) the development and integration of our cutting-edge coarse grained (CG) and ultra-coarse-grained (UCG) algorithms into the popular LAMMPS molecular dynamics software platform, and (2) the provision of a user-driven online portal/data repository for the CG/UCG modeling community. These software modules will not only enable the wider scientific community to perform CG/UCG simulations that were previously impossible, but also will provide the toolsdoi:10.6084/m9.figshare.6176216.v2 fatcat:vw7szt7z7rcw7alfm6p2k3vdwi