GRAnular Media Simulation in C++ using Molecular Dynamics. To be used in PhD work. The code will support: collision, electric dipoles (long range forces), intergranular fluid, and possibly MPI for parallel computing.

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License

GNU General Public License version 2.0 (GPLv2)

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Additional Project Details

Operating Systems

Linux, BSD, Windows

Languages

English, Norwegian

Intended Audience

Science/Research

Programming Language

C++

Related Categories

C++ Data Visualization Software, C++ Physics Software

Registered

2003-11-25