{"version":"1.0","type":"link","title":"NAMD - Newikis","description":"Nanoscale Molecular Dynamics (NAMD, formerly Not Another Molecular Dynamics Program) is computer software for molecular dynamics simulation, written using the Charm++ parallel programming model (not to be confused with CHARMM). It is noted for its parallel efficiency and is often used to simulate…","provider_name":"Newikis","provider_url":"https://newikis.com","cache_age":86400}