Update to webapps page

docs/about/learning/background.md

@@ -10,7 +10,7 @@ Proteomics and metabolomics focus on complex interactions within biological syst
 OpenMS is an open-source, C++ framework for analyzing large volumes of mass spectrometry data. It has been specially designed for analyzing high performance LC-MS data but over recent times, has been extended to analyze data generated by other techniques.
 
 ```{note}
-OpenMS in recent times has been expanded to support a wide variety of mass spectrometry experiments. To design your analysis solution, [contact the OpenMS team](https://openms.github.io/community/) today.
+OpenMS in recent times has been expanded to support a wide variety of mass spectrometry experiments. To design your analysis solution, [contact the OpenMS team](https://openms.de/communication/) today.
 ```
 
 To use OpenMS effectively, an understanding of chromatography and mass spectrometry is required as many of the algorithms are based on these techniques. 

docs/getting-started/knime-get-started.md

@@ -1,9 +1,6 @@
 KNIME
 =====
 
-## Installation
-Click [here](knime/knime-installation.md) to install KNIME, the OpenMS plugin and its required packages.
-
 ## Ready-made KNIME workflows
 
 You can get ready-made KNIME workflows and workflow components with OpenMS nodes from our
@@ -13,10 +10,10 @@ For more, e.g., thirdparty OpenMS workflows use the search bar on the hub and se
 ["openms"](https://hub.knime.com/search?q=openms).
 
 
-## Creating workflows with KNIME
+## Installing KNIME and creating workflows
 
-Download Introduction to OpenMS in KNIME [user tutorial](/tutorials/knime-user-tutorial.md) containing hands-on training material covering also basic
-usage of KNIME. See the official [KNIME Getting Started Guide](https://www.knime.com/getting-started-guide) for a more in-depth view of
+Read through a introduction to OpenMS in KNIME [user tutorial](/tutorials/knime-user-tutorial.md) containing hands-on training material covering also basic
+usage of KNIME and how to install it. See the official [KNIME Getting Started Guide](https://www.knime.com/getting-started-guide) for a more in-depth view of
 the KNIME functionality besides OpenMS.
 
 If you face any issues, please [contact us](/about/communication.md) and specifically for the usage of OpenMS in KNIME, the KNIME community contribution [forum](https://forum.knime.com/tag/openms).
@@ -29,6 +26,5 @@ maxdepth: 1
 hidden: True
 ---
 
-Install <knime/knime-installation.md>
 knime/minimal-workflow.md
 ```

docs/getting-started/webapps.rst

@@ -5,27 +5,44 @@ WebApps
     :gutter: 2
 
     .. grid-item-card:: FLASHTaggerViewer
-        :img-top: /_images/webapps/flashtaggerviewer.png
+        :img-top: /_images/webapps/FLASH_TnT.png
         :link: https://abi-services.cs.uni-tuebingen.de/flashtaggerviewer/
         :link-type: url
-        :columns: 12
+        :columns: 6
 
-        Visualizes outputs from FLASH* tools
+        FLASHTaggerviewer visualizes output from FLASH* tools.
 
+    .. grid-item-card:: NASEWEIS
+        :img-top: /_images/webapps/naseweis.png
+        :link: https://abi-services.cs.uni-tuebingen.de/naseweis/
+        :link-type: url
+        :columns: 6
+
+        NASEWEIS is webapp version of the NucleicAcidSearchEngine (NASE), a tool for library searching of Oligonucleotides
 
     .. grid-item-card:: NuXL
-        :img-top: /_images/webapps/nuxl.jpg
+        :img-top: /_images/webapps/NuXL_logo.png
         :link: https://abi-services.cs.uni-tuebingen.de/nuxl/
         :link-type: url
-        :columns: 12
+        :columns: 6
 
-        A specialized protein nucleic-acid crosslink search engine
+        NuXL is a dedicated software package designed for the analysis of XL-MS (cross-linking mass spectrometry).
+
+    .. grid-item-card:: SagePTMScanner
+        :img-top: /_images/webapps/SagePTMScannerlogo.png
+        :link: https://abi-services.cs.uni-tuebingen.de/SagePTMScanner/
+        :link-type: url
+        :columns: 6
 
+        Sage search engine is a fast and reliable proteomics search engine for the anaylsis of MS data.
 
     .. grid-item-card:: UmetaFlow
-        :img-top: /_images/webapps/umetaflow.png
+        :img-top: /_images/webapps/umetaflow-logo.png
         :link: https://abi-services.cs.uni-tuebingen.de/umetaflow/
         :link-type: url
-        :columns: 12
+        :columns: 6
+
+        The UmetaFlow webapp is a pipeline for untargeted metabolomics in an accessible user interface.
+
+
 
-        A universal metabolomics tool

docs/manual/additional/swathwizard.md

@@ -3,8 +3,7 @@ SwathWizard
 
 SwathWizard is an assistant for Swath analysis.
 
-The Wizard takes the user through the whole analysis pipeline for SWATH proteomics data analysis, i.e. the
-[TOPP Documentation: OpenSwathWorkflow](https://openms.readthedocs.io/en/latest/tutorials-and-quickstart-guides/openms-user-tutorial.html#id44) tool, including downstream tools such as [GitHub:PyProphet/pyProphet](https://github.com/PyProphet/pyprophet) and the [GitHub:msproteomicstools/TRIC alignment](https://github.com/msproteomicstools/msproteomicstools) tool.
+The Wizard takes the user through the whole analysis pipeline for SWATH proteomics data analysis, including downstream tools such as [GitHub:PyProphet/pyProphet](https://github.com/PyProphet/pyprophet) and the [GitHub:msproteomicstools/TRIC alignment](https://github.com/msproteomicstools/msproteomicstools) tool.
 
 Since the downstream tools require Python and the respective modules, the Wizard will check their proper installation
 status and warn the user if a component is missing.