ddcMD.os
ddcMD is a general purpose molecular dynamics (MD) code that supports MPI parallelism. MD codes are used for simulation of particles systems and capture all the many-body effects of the underlying particle potential that defines the physical system. Though MD can be used to model systems from the subatomic to astrological length scales ddcMD is mainly focused on the atomic scale length scale, In this release of ddcMD the support will be mainly for systems using the coarse-grain Martini potential, a particle potential for biological systems.
Glosli, JamesN↗