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{ | ||
"@context": "http://schema.org", | ||
"@id": "https://github.com/bioexcel/biobb_cmip", | ||
"@type": "ItemList", | ||
"name": "biobb_cmip", | ||
"itemListElement":[ | ||
{ | ||
"@type": "SoftwareApplication", | ||
"description": "The CMIP performs a series of analysis centered in the obtention of molecular interaction potentials using classic formalisms.", | ||
"name": "Classical molecular interaction potentials", | ||
"url": "https://mmb.irbbarcelona.org/gitlab/gelpi/CMIP", | ||
"applicationCategory": "Computational Biology tool", | ||
"citation": "https://onlinelibrary.wiley.com/doi/10.1002/prot.1159", | ||
"license": "https://www.apache.org/licenses/LICENSE-2.0", | ||
"softwareVersion": "2.7.0" | ||
}, | ||
{ | ||
"@type": "SoftwareApplication", | ||
"description": "MDAnalysis is an object-oriented Python library to analyze trajectories from molecular dynamics (MD) simulations in many popular formats.", | ||
"name": "MDAnalysis", | ||
"url": "https://www.mdanalysis.org/", | ||
"applicationCategory": "Computational Biology tool", | ||
"citation": "https://dx.doi.org/10.1002/jcc.21787", | ||
"license": "https://www.gnu.org/licenses/lgpl-3.0.en.html", | ||
"softwareVersion": "2.0.0" | ||
}, | ||
{ | ||
"@type": "SoftwareApplication", | ||
"description": "Biobb_structure_checking provides a series of functions to check the quality of a 3D structure intended to facilitate the setup of a molecular dynamics simulation of protein or nucleic acids systems.", | ||
"name": "Biobb structure checking ", | ||
"url": "https://github.com/bioexcel/biobb_structure_checking", | ||
"applicationCategory": "Computational Biology tool", | ||
"citation": null, | ||
"license": "https://www.apache.org/licenses/LICENSE-2.0", | ||
"softwareVersion": "3.13.4" | ||
} | ||
] | ||
} |