tag:joss.theoj.org,2005:/papers/reviewed_by/@lilyminiumJournal of Open Source Software2021-09-19T14:39:23ZJournal of Open Source Softwarehttps://joss.theoj.orgtag:joss.theoj.org,2005:Paper/28382021-09-19T14:39:23Z2021-09-27T18:10:01ZbuildH: Build hydrogen atoms from united-atom molecular dynamics of lipids and calculate the order parametersacceptedv1.5.02021-07-08 10:19:44 UTC652021-09-19 14:39:23 UTC620213521HubertSantuzCNRS, Université de Paris, UPR 9080, Laboratoire de Biochimie Théorique, 13 Rue Pierre et Marie Curie, F-75005 Paris, France, Institut de Biologie Physico-Chimique–Fondation Edmond de Rothschild, PSL Research University, Paris, France0000-0001-6149-9480AmélieBacleLaboratoire Coopératif "Lipotoxicity and Channelopathies - ConicMeds", Université de Poitiers, F-86000 Poitiers, France0000-0002-3317-9110PierrePoulainUniversité de Paris, CNRS, Institut Jacques Monod, F-75006, Paris, France0000-0003-4177-3619PatrickF.j.FuchsSorbonne Université, Ecole Normale Supérieure, PSL Research University, CNRS, Laboratoire des Biomolécules (LBM), F-75005 Paris, France, Université de Paris, UFR Sciences du Vivant, F-75013 Paris, France0000-0001-7117-994X10.21105/joss.03521https://doi.org/10.5281/zenodo.5356246Pythonhttps://joss.theoj.org/papers/10.21105/joss.03521.pdfpython, molecular-dynamics-simulation, order-parameters, lipids, united-atom