MDynaMix
Molecular Dynamics of Mixtures (MDynaMix) is a computer software package for general purpose molecular dynamics to simulate mixtures of molecules, interacting by AMBER- and CHARMM-like force fields in periodic boundary conditions. Algorithms are included for NVE, NVT, NPT, anisotropic NPT ensembles, and Ewald summation to treat electrostatic interactions. The code was written in a mix of Fortran 77 and 90 (with Message Passing Interface (MPI) for parallel execution). The package runs on Unix and Unix-like (Linux) workstations, clusters of workstations, and on Windows in sequential mode.
DNA simulation on MDynaMix | |
Original author(s) | Aatto Laaksonen, Alexander Lyubartsev |
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Developer(s) | Stockholm University, Department of Materials and Environmental Chemistry, Division of Physical Chemistry |
Initial release | 1993 |
Stable release | 5.3.0
/ 15 January 2019 |
Written in | Fortran 77-90 |
Operating system | Unix, Unix-like, Linux, Windows |
Platform | x86, x86-64, Cray |
Available in | English |
Type | Molecular dynamics |
License | GPL |
Website | www |
MDynaMix is developed at the Division of Physical Chemistry, Department of Materials and Environmental Chemistry, Stockholm University, Sweden. It is released as open-source software under a GNU General Public License (GPL).