We are excited to announce that applications are now open for the virtual BioExcel Summer School on Biomolecular Simulations to be held from 4 to 11 June 2021. The summer school is intended for primarily PhD and post-docs using or planning to use biomolecular modelling and simulation in their research. This course is designed to ensure full-time participation with flexibility for time zones differences and childcare requirements.
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BioExcel Summer School on Biomolecular Simulations
The summer school will include sessions on molecular dynamics simulations, biomolecular docking, free energy calculations and more. Through hands-on practicals, participants will train on BioExcel flagship tools such as GROMACS, HADDOCK, PMX, BioBB and CP2K. Applications close 11 April.
GROMACS 2021 is out
The official release of GROMACS 2021 is now available. Find out the code, manual, release notes and installation instructions on our website.
Recordings available for QM/MM Best Practices workshop
The BioExcel Virtual Workshop on Best Practices in QM/MM Simulation of Biomolecular Systems featured talks on a range of topics aimed at anyone in the computational biomolecular research community with an interest in QM/MM, regardless of their experience. You can watch recordings and slides of these webinars now on our website.
Webinars and Events
NB-LIB: A performance portable library for computing forces and energies of multi-particle systems | 11 March