Molecular Dynamics Meetup (MolDyn Meet)
Join the Molecular Dynamics Meetup (MolDynMeet) hosted by NHR@FAU on the first Wednesday of every month from 11 a.m. to 12 a.m. Our liaison scientists will be available to assist with optimizing the performance of your MD simulations, troubleshooting simulation setups, and providing guidance on basic analysis techniques. Support focuses on the primary simulation software packages used on our systems: GROMACS, Amber, LAMMPS, and NAMD.
If you have specific topics you’d like to explore in detail, please fill out the form (https://go-nhr.de/molecular-dynamics-meetup-request) to ensure we can address your needs more effectively during the session. However, you can join also without asking questions in advance.
Please note that this service is limited to technical support; we do not provide scientific advice on specific biological or materials science topics.
The meeting will be held online via Zoom: https://go-nhr.de/moldynmeet
For more information, visit hpc.fau.de or contact support-hpc@fau.de