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_analysis",
+  "@type": "ItemList",
+  "name": "biobb_analysis",
+  "itemListElement":[
+    {
+      "@type": "SoftwareApplication",
+      "description": "AmberTools consists of several independently developed packages that work well by themselves. The suite can also be used to carry out complete molecular dynamics simulations, with either explicit water or generalized Born solvent models.",
+      "name": "AmberTools",
+      "url": "https://ambermd.org/AmberTools.php",
+      "applicationCategory": "Computational Biology tool",
+      "citation": "https://pubs.acs.org/doi/10.1021/acs.jcim.3c01153",
+      "license": "https://www.gnu.org/licenses/old-licenses/lgpl-2.1.html",
+      "softwareVersion": "22"
+    },
+    {
+      "@type": "SoftwareApplication",
+      "description": "A free and open-source software suite for high-performance molecular dynamics and output analysis.",
+      "name": "GROMACS",
+      "url": "https://www.gromacs.org/",
+      "applicationCategory": "Computational Biology tool",
+      "citation": "https://doi.org/10.1063/5.0018516",
+      "license": "https://www.gnu.org/licenses/old-licenses/lgpl-2.1.html",
+      "softwareVersion": "2022.2"
+    }
+  ]
+}