Structural Biology Software Database
Structural Biology Software Database

Application Index Record

Category: Molecular Dynamics
RedMD (Reduced Molecular Dynamics)
Last Update: 11-24-2008

RedMD is a free open source package for molecular dynamics simulations and normal mode analysis for coarse-grained models of proteins, nucleic acids and their complexes. Force fields are based on elastic network models and their extensions. The code is written in C and C++, parallelized and available for Linux.


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