We'd love some feedback on how we're doing and what we can do in future! Please do the survey at gromacs.org/user_survey.ht…

Thanks to all those who've responded to our user survey already! For those who missed it, here's the link again! :-) gromacs.org/user_survey.ht…

Want to learn how to change GROMACS to meet your needs, or share changes with others? Check out our workshop in September! gromacs.org/workshop

Want to learn to code in GROMACS? Check out our workshop in September! Registrations close this week! gromacs.org/workshop

Please help us give you the right functionality on the right tools! We'd love to know if these GROMACS tools still have users who love them. Poll at gromacs.bioexcel.eu/t/poll-on-grom…

Morning hands-on session of the BioExcel CoE Ambassador Program workshop and Farzaneh(Tamay) Jalalypour, Ph.D. takes participants through the new GROMACS tutorial on membrane protein simulation Check it out ➡️bit.ly/3Q4lP0w EuroCC Slovakia EuroCC Czechia HPC@hu EuroCC Austria

📢Learn how to get the best performance out of #GROMACS on LUMI (ranked no.5 HPC globally) 🔝🌍 Registration is open for our online 2-day workshop on 24-25 January 2024 ➡️bit.ly/47u1toP @GMX_tweet LUMI supercomputer #lumisupercomputer #eurohpc #hpc

Join us at the running GROMACS efficiently on LUMI workshop 2024 bioexcel.eu/events/running… with BioExcel CoE

🗓️Join us on 5 March 2024 to hear Magnus Lundborg talk about new features and improvements on GROMACS 2024 Magnus leads the #GROMACS development team at KTH in Stockholm 🇸🇪 Registration and further information➡️ bit.ly/42qWFit GROMACS #moleculardynamics #webinar

📢Join us on 19 March 2024 at 15:00 CET to hear about the Colvars library for enhanced sampling and its implementation in GROMACS 2024 Registration and further information➡️bit.ly/3wHKa6b GROMACS #moleculardynamics #webinar

➕Join us next week for our webinar: "Enhanced sampling in collective variable space using the Colvars library in GROMACS" 🗓️19 March 2024, 15:00 CET ➡️ bit.ly/3wHKa6b GROMACS #moleculardynamics #webinar

✅Check out our recent GROMACS-PMX tutorial on 'Estimation of solvation free energy' using non-equilibrium Thermodynamic Integration ➡️bit.ly/43ebXr0 Sudarshan Theoretical & Computational Biophysics Department GROMACS #moleculardynamics #freeenergy #GROMACS

Too much fun with molecular dynamics and membranes... Realizing that the fluid mosaic is something to consider... GROMACS VIAMD

Hold your SLURM! New GROMACS 2024.2 available pre-installed on LUMI supercomputer. Gain more than 10% perf for certain use cases enabled by AdaptiveCpp instant submission mode reducing runtime overheads. New code details at arxiv.org/pdf/2405.01420 and LUMI usage at docs.csc.fi/apps/gromacs/#…

👏👏👏 We are proud of our ongoing collaboration with LUMI supercomputer through EuroCC_project CASTIEL_project and our partner CSC GROMACS is one of the biomolecular modeling and simulation software packages supported and developed by BioExcel CoE GROMACS

And the same was done for the GROMACS initiative : github.com/gromacstutoria… GROMACS which is a much less mature project : gromacstutorials.github.io

Are you interested in doing postdoctoral work in the intersection of advanced MD, machine learning and software development in collaboration with the GROMACS team? Last chance to apply this weekend! kth.se/lediga-jobb/74…

Want to know: 1- why #clay #minerals are super cool? 2- how to model interactions at their #interface? Read this: pubs.acs.org/doi/10.1021/ac… We* made #ClayCode to help you set up truthful models of #clays for #MD #simulations with GROMACS *Hannah Pollak, Matteo Degiacomi & I