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SUMMARY:GROMACS Workshop - ENCCS/CSC/BioExcel
DESCRIPTION:Overview\nThis course gives advanced practical tips on how to run GROMACS MD simulations efficiently on modern hardware including both CPUs and GPUs. In addition to speeding up MD simulations\, also workflow automation\, advanced sampling techniques\, and future developments are discussed. The course consists of lectures and hands-on exercises. GROMACS will be used in the exercise sessions. \nThe event is organized in collaboration with BioExcel\, CSC\, ENCCS and supported by EuroCC. \nLearning Outcome\nAfter the course the participants should have the skills and knowledge needed to 1) efficiently use CPU and GPU resources in GROMACS simulations 2) apply workflows and python API for GROMAC simulations and 3) run QM/MM simulations. \nPrerequisites\nThe participants are required to be familiar with MD\, have working knowledge of GROMACS\, and basics of BioBB\, also basic Python and Linux/Unix skills are required. The fundamentals of MD or basic usage of GROMACS are not covered on this course. Please consult the following materials\, if you’re uncertain of your Python\, Linux or GROMACS or BioBB skills: \n\nLectures on the basis of molecular dynamics simulation (videolinks: part I\, part II)\nMD with GROMACS tutorials (link)\nA basic Python introduction (link\, available also via CSC Notebooks)\, in addition to the very basics\, knowing functions\, decorators and ‘with’ context manager will be useful.\nA short guide to Jupyter Notebook (pdf)\nLinux commands\, bash shell\, a quiz and a link to intro course (link)\nBioBB introductory videos (link)\, installation tutorials (link) and demonstration workflows (link)\n\nGPU Compute Resources\nCSC’s Puhti supercomputer will be used for the hands-on exercises. \nLecturers\n\nDr. Alessandra Villa\, PDC Center for High Performance Computing\, KTH Royal Institute of Technology\nDr. Berk Hess\, Theoretical and Computational Biophysics\, KTH Royal Institute of Technology\nDr. Adam Hospital\, Molecular Modelling and Bioinformatics\, Institute of Research in Biomedicine\, Barcelona\nDr. Eric Irrgang\, Department of Molecular Physiology and Biological Physics\, University of Virginia\, Charlottesville\nDr. Dmitry Morozov\, Department of Chemistry\, University of Jyväskylä\nDr. Artem Zhmurov\, The EuroCC National Competence Center Sweden (ENCCS)\, Stockholm\n\nAgenda & Registration\nFor updated agenda and registration please follow this link https://ssl.eventilla.com/attend/mWeRZ \n————\nThis training is intended for users established in the European Union or a country associated to Horizon 2020.
URL:https://enccs.se/events/gromacs-2022-02/
LOCATION:Online
CATEGORIES:Collaboration Event,ENCCS Event
ATTACH;FMTTYPE=image/jpeg:https://media.enccs.se/2021/05/Gromacs-logo.jpg
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