From 4ecd9a07c90eddabb6939f1837c8570c8e23e433 Mon Sep 17 00:00:00 2001 From: Michael Shirts Date: Wed, 17 Apr 2024 12:03:59 -0600 Subject: [PATCH] Update chapter-1.md Remove mention of MC --- content/post/chapter-1.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/content/post/chapter-1.md b/content/post/chapter-1.md index c502185..240d8e4 100644 --- a/content/post/chapter-1.md +++ b/content/post/chapter-1.md @@ -8,7 +8,7 @@ title: "Applications are open for MC/MD Summer school" --- {{< img src="boisestate-stackedlogo-2color-rgb.jpg" title="Institute of Computational Molecular Science Education" >}} -Applications are now open for the Molecular Dynamics / Monte Carlo Summer School at Boise State University. Classical molecular dynamics and molecular modeling are essential modeling tools for materials including proteins, polymers, and ionic liquids, in applications ranging from pharmaceutical development to materials science. This course will present a theoretical and practical introduction to classical statistical mechanics and molecular modeling on high-performance computers. The open source software GROMACS and LAMMPS will be used for hands-on tutorial sessions. +Applications are now open for the Molecular Dynamics Summer School at Boise State University. Classical molecular dynamics and molecular modeling are essential modeling tools for materials including proteins, polymers, and ionic liquids, in applications ranging from pharmaceutical development to materials science. This course will present a theoretical and practical introduction to classical statistical mechanics and molecular modeling on high-performance computers. The open source software GROMACS and LAMMPS will be used for hands-on tutorial sessions. **Eligibility**