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MD模拟轨迹和中低水合中POPC双层的相关文件(Charmm36,Gromacs 4.5)

Ollila O. H. Samuli; Miettinen,Markus.


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{
  "description": "<p>Equilibrated POPC lipid bilayer simulation ran with Gromacs 4.5, CHARMM36 force field in medium low hydration (dx.doi.org/10.1021/jp101759q), 20ns, T=303K, 72 POPC molecules, 1080 water molecules. This data is ran for the nmrlipids.blospot.fi project. More details from nmrlipids.blospot.fi and //github.com/NMRLipids/nmrlipids.blogspot.fi. If data is used, please cite nmrlipids.blogspot.fi project and the original publication of the parameters (dx.doi.org/10.1021/jp101759q).</p>\n\n<p>&nbsp;</p>", 
  "license": "//opensource.org/licenses/GPL-3.0", 
  "creator": [
    {
      "affiliation": "Aalto University", 
      "@type": "Person", 
      "name": "Ollila O. H. Samuli"
    }, 
    {
      "affiliation": "Freie Universit\u00e4t Berlin, Germany", 
      "@type": "Person", 
      "name": "Miettinen, Markus"
    }
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  "url": "//americinnmankato.com/record/4740115", 
  "datePublished": "2015-01-14", 
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  "identifier": "//doi.org/10.5281/zenodo.4740115", 
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  "@type": "Dataset", 
  "name": "MD模拟轨迹和中低水合中POPC双层的相关文件(Charmm36,Gromacs 4.5)"
}
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