Welcome to our Molecular Dynamics Meetup!
Every first Wednesday of the month, 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.
Time: Wednesday, March 5, at 11 a.m.
Online via Zoom: https://go-nhr.de/moldynmeet

Please find more information on the following website: https://hpc.fau.de/about-us/people/liaison-scientists/

This event is hosted by NHR@FAU c/o Erlangen Regional Computing Center (RRZE).
Inquiries may be sent to hpc-support@fau.de.