Reposted by Haley (she/her)
Happy to announce our latest article, a tutorial on running Gaussian-accelerated MD simulations in NAMD. Tour de force work by @hmmichel.bsky.social with @mdpoleto.bsky.social that unifies theory and practice in one place!
livecomsjournal.org/index.php/li...
livecomsjournal.org
Running Gaussian-accelerated Molecular Dynamics Simulations in NAMD [Article v1.0]
| Living Journal of Computational Molecular Science