Molecular dynamics algorithm for the simulation of polymer-liquid-crystal self-organization using a distributed processor system
Alexander N. Efleev · Proceedings of SPIE, the International Society for Optical Engineering/Proceedings of SPIE · 1998
In this contribution, I report on a molecular-dynamics algorithm for the simulation of the self- organization of longitudinal polymer liquid crystals on the fully-distributed computer system. The peculiarities of the hardware and software for this system are discussed. It is shown that the parallelization of algorithm is carried out by the distribution of all the particles incorporated into a macromolecule among several processors connected to each other in the framework of selected virtual topology and by the parallel execution of several program copies by these processors. The timing of execution at the system of different processor numbers is discussed.