GROMACS is one of the most commonly used software for molecular dynamics simulations. It can be used for simulation of different chemical, biological and physical processes at atomic level. It helps to explain the results of experiments, reduce the cost of laboratory experiments, partly replacing them by computer simulations, and to generate ideas how to […]
Following the successful round of training in the previous year, the HPC Centre repeated the introductory course for RTU researchers and faculty. The basics of Matlab software were revealed and mastered in eight classes under the supervision of Dr.sc.ing. Māris Tērauds.