AWSEM-MD: a coarse-grained protein simulation package (Associative Memory, Water Mediated, Structure and Energy Model) which is implemented as a package for the LAMMPS tool
CGMD Platform: Integrated Web Servers for the Preparation, Running, and Analysis of Coarse-Grained Molecular Dynamics Simulations (online)
MERMAID: web server to prepare and run coarse-grained membrane protein dynamics (online)
Force Fields
SIRAH: Coarse-Grained forcefield for Gromacs and Amber (standalone)
