Structural Biology Software Database
Application Index Record
| Category: Molecular Dynamics |
| RedMD (Reduced Molecular Dynamics) |
| Last Update: 11-24-2008 |
| Description: 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. |
| Homepage: http://bionano.icm.edu.pl/software/ |
| Download Page: http://bionano.icm.edu.pl/software/register |
| Documentation Page: http://bionano.icm.edu.pl/software/ |
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