From fd6ca05ddeda8340f23a3c9b39bd892aa9a5cf26 Mon Sep 17 00:00:00 2001 From: Martin Schroschk <martin.schroschk@tu-dresden.de> Date: Wed, 31 Aug 2022 13:39:15 +0200 Subject: [PATCH] Correct spelling of GROMACS (all caps) --- doc.zih.tu-dresden.de/docs/software/nanoscale_simulations.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/doc.zih.tu-dresden.de/docs/software/nanoscale_simulations.md b/doc.zih.tu-dresden.de/docs/software/nanoscale_simulations.md index 85b600c4d..eb4cab40d 100644 --- a/doc.zih.tu-dresden.de/docs/software/nanoscale_simulations.md +++ b/doc.zih.tu-dresden.de/docs/software/nanoscale_simulations.md @@ -170,7 +170,7 @@ of motion for systems with hundreds to millions of particles. It is primarily de biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations), many groups are also using it for research on non-biological systems, -e.g., polymers. For documentations see [Gromacs homepage](https://www.gromacs.org/). +e.g., polymers. For documentations see [GROMACS homepage](https://www.gromacs.org/). GROMACSS is available as [modules](modules.md). Available packages can be listed and loaded with the following commands: -- GitLab