references

.github/workflows/linting_and_testing.yml

@@ -10,7 +10,7 @@ on:
       - 'LICENSE'
       - 'setup.py'
       - 'README.md'
-      - 'references.html'
+      - 'references.jsonld'
       - '**/docs/**'
       - '**/json_schemas/**'
 

references.jsonld

@@ -0,0 +1,28 @@
+{
+  "@context": "http://schema.org",
+  "@id": "https://github.com/bioexcel/biobb_godmd",
+  "@type": "ItemList",
+  "name": "biobb_godmd",
+  "itemListElement":[ 
+    {
+      "@type": "SoftwareApplication",
+      "description": "GOdMD is a new method for determining pathways for conformational transitions in macromolecules based on the use of discrete molecular dynamics and biasing techniques based on a combination of essential dynamics and Maxwell-Demon sampling techniques.",
+      "name": "GOdMD",
+      "url": "https://mmb.irbbarcelona.org/GOdMD/index.php?id=about",
+      "applicationCategory": "Computational Biology tool",
+      "citation": "https://academic.oup.com/bioinformatics/article/29/16/1980/199741",
+      "license": "https://www.apache.org/licenses/LICENSE-2.0",
+      "softwareVersion": "1.0.0"
+    },
+    {
+      "@type": "SoftwareApplication",
+      "description": "The European Molecular Biology Open Software Suite (EMBOSS) is a high quality, well documented package of open source software tools for molecular biology. It includes over 200 applications for molecular sequence analysis and other common tasks in bioinformatics. It integrates the core applications with a range of popular third party software packages under a consistent and powerful command line interface. ",
+      "name": "EMBOSS",
+      "url": "http://emboss.open-bio.org/",
+      "applicationCategory": "Computational Biology tool",
+      "citation": "https://pubmed.ncbi.nlm.nih.gov/10827456/",
+      "license": "https://www.gnu.org/licenses/lgpl-3.0.html",
+      "softwareVersion": "6.6.0"
+    }
+  ]
+}