ms2 - molecular Simulation . ms2 - A Molecular Simulation Program for Thermodynamic Properties - Technische Universität Kaiserslautern
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Home - ms2 - A Molecular Simulation Program for Thermodynamic Properties - Technische Universität Kaiserslautern | ms-2.de Reviews
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ms2 - molecular Simulation . ms2 - A Molecular Simulation Program for Thermodynamic Properties - Technische Universität Kaiserslautern
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Paper - ms2 - A Molecular Simulation Program for Thermodynamic Properties - Technische Universität Kaiserslautern
http://www.ms-2.de/paper.html
You are here: Paper. 2 is a noncommercial software, which was published in Computer Physics Communications. The paper along with its Supplementary Material can be downloaded here. 2: A Molecular Simulation Tool for Thermodynamic Properties. If you use ms. 2 for generating scientific results that you want to publish, according to the license agreement for ms. 2, you need to acknowledge the use of ms. 2 by citing one of the following papers according to the version of ms. 2 which was used:.
About - ms2 - A Molecular Simulation Program for Thermodynamic Properties - Technische Universität Kaiserslautern
http://www.ms-2.de/about.html
You are here: About. The simulation program ms2 presented here was developed in a long-time cooperation of engineers and computer scientists. The program ms2 and auxiliary files will continuously be updated. Further new versions will be published after mayor changes.
Home - ms2 - A Molecular Simulation Program for Thermodynamic Properties - Technische Universität Kaiserslautern
http://www.ms-2.de/home.html
You are here: Home. 2 - A Molecular Simulation Program for Thermodynamic Properties. The molecular simulation program ms. 2 is designed for the calculation of thermodynamic properties of bulk fluids in equilibrium. 2 is written in Fortran90 and optimized for a fast execution on a broad range of computer architectures, spanning from single processor PCs over PC-clusters and vector computers to high-end parallel machines. The standard Message Passing Interface (MPI) is used for parallelization and ms.
Simulation Program - ms2 - A Molecular Simulation Program for Thermodynamic Properties - Technische Universität Kaiserslautern
http://www.ms-2.de/software.html
You are here: Simulation Program. The simulation tool ms. 2 is usable on a wide variety of platforms, from single processor machines over PC-clusters and vector computers to vector parallel architectures. Operating system: Unix/Linux, Fortran compiler (tested for gfortran, Portland Group Compiler, Intel Compiler). Sample Makefiles for multiple operation platforms are provided. Excellent scalability up to 128 processors. Molecular dynamics, Monte-Carlo, various classical ensembles, Green-Kubo formalism.
Toolbox - ms2 - A Molecular Simulation Program for Thermodynamic Properties - Technische Universität Kaiserslautern
http://www.ms-2.de/toolbox.html
You are here: Toolbox. The feature tool ms2par. Is GUI-based and allows for a convenient generation of *.par files according to user specifications, cf. Figure. It defines the molecular model, ensemble, thermodynamic state point, time step, number of equilibration steps, etc. Furthermore, the tool proposes a cut-off radius, based on the input data. After the user completes the specifications, the program generates the ASCII file *.par, to be read by ms. Snapshot (click to enlarge) of ms2par. Is easy to u...
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Home - ms2 - A Molecular Simulation Program for Thermodynamic Properties - Technische Universität Kaiserslautern
You are here: Home. 2 - A Molecular Simulation Program for Thermodynamic Properties. The molecular simulation program ms. 2 is designed for the calculation of thermodynamic properties of bulk fluids in equilibrium. 2 is written in Fortran90 and optimized for a fast execution on a broad range of computer architectures, spanning from single processor PCs over PC-clusters and vector computers to high-end parallel machines. The standard Message Passing Interface (MPI) is used for parallelization and ms.
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