first reasonable layout

webapp-landingpage/glycodensity.md

@@ -3,13 +3,18 @@ title: GlycoDENSITY
 layout: page
 ---
 
-# Welcome to GlycoDENSITY!
-
 GlycoDENSITY is an open-source program that refines GlycoSHIELD predictions using experimental (volumetric) data, such as
 cryoEM, cryoET maps, or X-ray electron density maps. GlycoDENSITY sorts glycan conformers grafted with GlycoSHIELD according to
 their fit to the underlying experimental data.
 
-<p>
+## Download GlycoDENSITY
+
+GlycoDENSITY is released under a specific license and is available for
+[download here](https://dioscuri-biophysics.pages.mpcdf.de/glycodensity/){:target="_blank"}.
+By downloading the code you acknowledge having read and accepted the terms of the license.
+
+## GlycoSHIELD ensemble refinement
+
 <a href="https://dioscuri-biophysics.pages.mpcdf.de/glycodensity/" target="_blank">
 <img src="glycodensity-large-logo.png" alt="GlycoDENSITY">
 </a>
@@ -20,9 +25,4 @@ can be used to refine GlycoSHIELD ensemble. Glycans are first grafted with Glyco
 to visualise span of the glycan mushroom. Next, GlycoDENSITY is used to select a small number of best-fit conformers (green,
 blue, brown, red). Finally, we can generate a synthetic density map based on these conformers and see how well it represents the
 experimental density.</em>
-</p>
-
-GlycoDENSITY is released under a specific license and is available for
-[download here](https://dioscuri-biophysics.pages.mpcdf.de/glycodensity/){:target="_blank"}.
-By downloading the code you acknowledge having read and accepted the terms of the license.
 

webapp-landingpage/index.md

 ---
 # Feel free to add content and custom Front Matter to this file.
 # To modify the layout, see https://jekyllrb.com/docs/themes/#overriding-theme-defaults
-title: GlycoSHIELD
-layout: page
+layout: home
 ---
 
 # Welcome to GlycoSHIELD!