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Tremolo-X
TREMOLO-X is a software package used for the numerical simulation of interactions between atoms and molecules, the molecular dynamics. TREMOLO-X was originally developed at the Institute for Numerical Simulation (INS) at the University of Bonn, Germany and is evolved with the Fraunhofer Institute for Algorithms and Scientific Computing (SCAI) in collaboration with the INS. ==Molecular Dynamics Simulation==
* Parallel Efficiency: Tremolo-X is particularly optimized for parallel applications. It uses tree algorithms for long-range potentials as well as grid algorithms for short and long-range potentials. * Graphical User Interface: In addition to command line control, TREMOLO-X includes a GUI-frontend for parameter control and simulation. * Modeling: Tremolo-X includes an efficient implementation of several potential types commonly used for modeling of systems in the areas material science, nanotechnology and biophysics.
抄文引用元・出典: フリー百科事典『 ウィキペディア(Wikipedia)』 ■ウィキペディアで「Tremolo-X」の詳細全文を読む
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