diff --git a/README.md b/README.md
index 4c8da06..6fb631a 100644
--- a/README.md
+++ b/README.md
@@ -58,6 +58,7 @@ You can specify the output format using `-f,--format`. Available output formats:
* `ntriples` - [N-Triples](https://www.w3.org/TR/n-triples/) (based on [MolecularEntitly](https://bioschemas.org/types/MolecularEntity/) type)
* `rdfxml` - [RDF/XML](https://www.w3.org/TR/rdf-syntax-grammar/) (based on [MolecularEntitly](https://bioschemas.org/types/MolecularEntity/) type)
* `rdfthrift` - [RDF Binary encoding using Thrift](https://afs.github.io/rdf-thrift/rdf-binary-thrift.html) (based on [MolecularEntitly](https://bioschemas.org/types/MolecularEntity/) type)
+* `jsonldhtml` - [JSON-LD](https://json-ld.org/) with HTML (based on [MolecularEntitly](https://bioschemas.org/types/MolecularEntity/) type)
* `jsonld` - [JSON-LD](https://json-ld.org/) (based on [MolecularEntitly](https://bioschemas.org/types/MolecularEntity/) type)
* `rdfa` - Simple HTML with [RDFa](http://rdfa.info/) (based on [MolecularEntitly](https://bioschemas.org/types/MolecularEntity/) type)
* `microdata` - Simple HTML with [Microdata](https://www.w3.org/TR/microdata/) (based on [MolecularEntitly](https://bioschemas.org/types/MolecularEntity/) type)
diff --git a/src/main/java/pl/edu/uwb/ii/sdfeater/File.java b/src/main/java/pl/edu/uwb/ii/sdfeater/File.java
index b4f5647..1c773af 100644
--- a/src/main/java/pl/edu/uwb/ii/sdfeater/File.java
+++ b/src/main/java/pl/edu/uwb/ii/sdfeater/File.java
@@ -1,4 +1,4 @@
-/*
+/*
* The MIT License
*
* Copyright 2017-2019 Łukasz Szeremeta.
@@ -48,7 +48,6 @@ class File {
* File class constructor
*
* @param filename filename of input file
- *
*/
File(String filename) {
this.filename = filename;
@@ -59,12 +58,11 @@ class File {
* appropriate program structures
*
* @param molecule Molecule object to which values from the file will be entered
- * @param format Output format: c - Cypher, r - cvme, s - smiles, n - inchi
- * @param urls Try to generate full database URLs instead of IDs
- * (true/false)
+ * @param format Output format: c - Cypher, r - cvme, s - smiles, n - inchi
+ * @param urls Try to generate full database URLs instead of IDs
+ * (true/false)
* @param periodic Map with additional atoms data from periodic table for
- * cypher format (true/false)
- *
+ * cypher format (true/false)
*/
void parse(Molecule molecule, char format, boolean urls, boolean periodic) {
try {
@@ -77,6 +75,14 @@ void parse(Molecule molecule, char format, boolean urls, boolean periodic) {
/* Do something BEFORE file reading */
switch (format) {
+ // JSON-LD with HTML
+ case 'd':
+ System.out.println("\n" +
+ "\n" +
+ " \n" +
+ " Example Document\n" +
+ " \n" +
+ " \n" +
+ "");
+ break;
case 'x':
jenaModel.write(System.out, "RDF/XML");
break;
diff --git a/src/main/java/pl/edu/uwb/ii/sdfeater/SDFEater.java b/src/main/java/pl/edu/uwb/ii/sdfeater/SDFEater.java
index 2eb388c..e76466e 100644
--- a/src/main/java/pl/edu/uwb/ii/sdfeater/SDFEater.java
+++ b/src/main/java/pl/edu/uwb/ii/sdfeater/SDFEater.java
@@ -127,6 +127,9 @@ public static void main(String[] args) {
} else if (format.equalsIgnoreCase("ntriples")) {
initializeJenaModel();
file.parse(molecule, 'n', false, false);
+ } else if (format.equalsIgnoreCase("jsonldhtml")) {
+ initializeJenaModel();
+ file.parse(molecule, 'd', false, false);
} else if (format.equalsIgnoreCase("jsonld")) {
initializeJenaModel();
file.parse(molecule, 'j', false, false);