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Tremolo-X, Department Virtual Material Design, Fraunhofer Institute for Algorithms and Scientific Computing SCAI, Sankt Augustin, Germany

Tremolo-X is a massively parallel software package for numerical simulation in molecular dynamics. Much emphasis has been placed on the parallel implementation and its efficiency. Tremolo-X has been successfully applied within various projects in different fields of applications, e.g. nanotechnology, material science, biochemistry and biophysics. Tremolo-X has been developed by the Institute of Numerical Simulation of the University of Bonn over the last decade. Since 2010, it is further developed by Fraunhofer SCAI and the INS and distributed by Fraunhofer SCAI and the scapos AG.