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URL:     http://www.fos.su.se/physical/sasha/md_prog.html

Title:     MDynamix: A Molecular Dynamics Program

Description:     General purpose molecular dynamics Fortran 77 code for simulations of mixtures of either rigid or flexible molecules, interacting by AMBER-like force field in a periodic rectangular cell. In the case of flexible molecules the double time step algorithm is used.

Directory:     Computers/Programming/Languages/Fortran/Source_Code/Chemistry

 
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