MediaWiki API result

{
    "batchcomplete": "",
    "query": {
        "pages": [
            {
                "ns": 0,
                "title": "API",
                "missing": ""
            },
            {
                "pageid": 1,
                "ns": 0,
                "title": "Main Page",
                "revisions": [
                    {
                        "user": "Senes",
                        "timestamp": "2018-10-29T19:39:22Z",
                        "slots": {
                            "main": {
                                "contentmodel": "wikitext",
                                "contentformat": "text/x-wiki",
                                "*": "=MSL: an open source C++ library for analysis, manipulation, modeling and design of macromolecules.=\n\n[[Image:MSL-logo.png|right|400px]]\n\n'''MSL''' is a open source C++ software library for molecular modeling produced in the [http://seneslab.org '''Senes Lab'''] at the University of Wisconsin-Madison, in collaboration with a team or researchers from a number of Universities and companies.\n\n===Philosophy===\nThe main goal is to create a set of tools that enable the computational study of macromolecules with relative ease at all levels, from simple operations (for example, load a PDB and measure a distance or edit a dihedral) to complex applications (protein modeling or design).\n\nThe MSL library is '''not''' a program (although some applications are distributed) but a tool for scientist to code their own methods.\n\n===Features===\nSome of the features supported by the library are:\n\n* Support for reading and writing PDB and CRD files.\n* The ability of storing and switching between multiple atom coordinates, for conformational changes and rotameric representation of side chain conformational freedom.\n* For protein design, the ability to build and store multiple residue identities (i.e. LEU, ILE, ALA) at a position and switch between them.\n* Support for rotamer libraries.\n* Transformations such as translations, rotations, and alignments.\n* The CHARMM force field and other energy funtions.\n* Support for CHARMM topology and parameter files.\n* Structure building from scratch (using internal coordinates)\n* Search algorithms such as Monte Carlo, Dead End Elimination, and Self Consistent Mean Field Monte Carlo.\n* Local backbone sampling.\n* Crystal lattice generation.\n* A '''[[PyMOL Python Interface]]''' for calling MSL code from within PyMOL.\n* A R Interface for calling arbitrary R algorithms or plotting routines from within MSL\n* And more...\n\n===Documentation===\nThe '''[[Documentation]]''' \u2013 currently still under construction \u2013 provides a description of the '''[[MSL Objects|objects]]''' and of some '''[[MSL Programs|distrubuted programs and utilites]]'''. A  step by step '''[[Tutorial|tutorial]]''' is being assembled.\n\n===Status===\nCurrent version: 1.1, released on April 3, 2013.\n\nPrevious versions: 1.0, released on July 8, 2012.\n\n===Source===\n\nThe source code can be downloaded on SourceForge.  Go to the '''[[Tutorial:Getting_started:_Downloading_MSL|Download]]''' page.  ([[ToDo|\"To do\" list]]).\n\n===Main development team:===\n\n* Alessandro Senes, Sabareesh Subraminiam, Ben Mueller, Dept. of Biochemistry, U. of Wisconsin-Madison, [http://senes.biochem.wisc.edu '''Senes Lab''']\n* Dan Kulp, Vaccine & Immunotherapy Center, The Wistar Institute and The University of Pennsylvania, PA [https://wistar.org/our-scientists/daniel-kulp, '''Kulp Lab''']\n* Jason Donald, Manus Biosynthesis, Cambridge MA\n* Brett Hannigan, U. of Pennsylvania, Genomics and Computational Biology Graduate Group\n* Gevorg Grigoryan, James Zhang, Dept. of Computer Science, Dartmouth College, Hanover NH, [http://www.cs.dartmouth.edu/~gevorg/ '''Grigoryan Lab''']\n\n=== Reference === \nArticle published using MSL should cite:\n<pubmed>22565567</pubmed>\n\n'''MSL (including early versions) has been used in the following work:'''\n<pubmed>29301955 29233891 29028318 28076776 26702098 26184105 25216398 25212195 24828077 24569864 24003111 23520975 23422424 23089864 22576292 22178759 21482808 21287621 21321234 21287621 20945900 20080739 19722646</pubmed>"
                            }
                        },
                        "comment": ""
                    }
                ]
            }
        ]
    }
}