{"data":{"id":74,"name":"MDUAG","abbreviation":"MDUAG","description":"<p>United atom lipid topologies are based on standard GROMACS parameters. These include GROMOS87 parameters included with the GROMACS simulation package and topologies from Tieleman that include GROMOS, Berger and OPLS32 parameters.<\/p>\r\n","categories":[{"id":12,"title":"United atoms MD","breadcrumb":[{"id":6,"title":"Simulated"},{"id":12,"title":"United atoms MD"}]}],"url":"https:\/\/molmedb.upol.cz\/api\/v1\/methods\/74","landing_page":"https:\/\/molmedb.upol.cz\/method\/74","created_at":"2020-11-11T13:26:24.000000Z","updated_at":"2020-11-11T13:26:24.000000Z"}}