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references.jsonld
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{
"@context": "http://schema.org",
"@id": "https://github.com/bioexcel/biobb_wf_amber",
"@type": "ItemList",
"name": "AMBER Protein MD Setup workflows",
"itemListElement": [
{
"@type": "SoftwareApplication",
"@id": "https://raw.githubusercontent.com/bioexcel/biobb/master/references.jsonld",
"name": "biobb"
},
{
"@type": "SoftwareApplication",
"@id": "https://raw.githubusercontent.com/bioexcel/biobb_io/master/references.jsonld",
"name": "biobb_io"
},
{
"@type": "SoftwareApplication",
"@id": "https://raw.githubusercontent.com/bioexcel/biobb_amber/master/references.jsonld",
"name": "biobb_amber"
},
{
"@type": "SoftwareApplication",
"@id": "https://raw.githubusercontent.com/bioexcel/biobb_analysis/master/references.jsonld",
"name": "biobb_analysis"
},
{
"@type": "SoftwareApplication",
"@id": "https://raw.githubusercontent.com/bioexcel/biobb_structure_utils/master/references.jsonld",
"name": "biobb_structure_utils"
},
{
"@type": "SoftwareApplication",
"@id": "https://raw.githubusercontent.com/bioexcel/biobb_chemistry/master/references.jsonld",
"name": "biobb_chemistry"
}
]
}