GROMACS 2018.7 is available
The official release of GROMACS 2018.7 is available! This release fixes several issues found since 2018.6. We encourage all users of the 2018 series to update to 2018.7. Please see the link to the release notes below for more details. You can find the code, documentation, release notes, and test suite at the links below. […]
Read MoreJob: Scientific Programmer at KTH
Job description A large number of scientific applications use particle interactions (e.g. Molecular Dynamics, Monte Carlo and multiscale simulations in life sciences or materials). However, as computers have become more specialized, many codes have not been accelerated e.g. for GPUs and it is increasingly hard to maintain parallelization efforts. The goal of the project is […]
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Webinar: GROMACS 2019 – overview of the new features and capabilities (2019-05-17)
BioExcel’s webinar series continue with a presentation by Mark Abraham Register Abstract Each new major release of GROMACS brings with it the latest in feature development, hardware support, performance enhancements, and usability improvements. In this webinar we will review and describe the major new changes, and guide you to make best use of the […]
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