Gromacs Tutorials

Tutorials for @GMX_TWEET beginners and advanced users. Written by @GravelleSimon.

Visit the GitHub organization:

[Francisco J. Enguita @fenguita]

Crystal structure of the homopolymeric ferritin from Azumapecten farreri (PDB code: 8W91) #scivis #molecularart #sciart @proteinimaging @dzine_ai
https://t.co/zxaiJjcv3f

[Gromacs Tutorials @gmxtutorials]

Ever wanted to run a molecular simulation ? With GROMACS tutorials, you can do it in under an hour. Start now: https://t.co/7w5hYGw3pj Watch here: https://t.co/FFVqBI6XmR @GMX_TWEET @GravelleSimon

[Gromacs Tutorials @gmxtutorials]

Help shape the future of GROMACS tutorials by sharing your thoughts and wishes in the GitHub discussion: https://t.co/5lTqn5rkOu @GMX_TWEET

[attecscfi @attecscfi]

Hold your SLURM! New GROMACS 2024.2 available pre-installed on @LUMIhpc. Gain more than 10% perf for certain use cases enabled by AdaptiveCpp instant submission mode reducing runtime overheads. New code details at https://t.co/MjHXwEVfGC and LUMI usage at https://t.co/8qv38HygPW

[Simon Gravelle @GravelleSimon]

And the same was done for the GROMACS initiative : https://t.co/EmPjl96U78 @GMX_TWEET which is a much less mature project : https://t.co/HEWP8hLLZ9