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Erratum to: Implementation of a methodology for determining elastic properties of lipid assemblies from molecular dynamics simulations
BMC Bioinformatics volume 17, Article number: 236 (2016)
Unfortunately, the original version of this article [1] contained an error. The incorrect version of Scheme 4 was used and Scheme 4 and 6 were also accidentally interchanged during processing. The correct schema and labelling is presented below.
![figure a](http://media.springernature.com/lw685/springer-static/image/art%3A10.1186%2Fs12859-016-1091-9/MediaObjects/12859_2016_1091_Figa_HTML.gif)
Scheme 4. Calculating lipid tilts and splays
![figure b](http://media.springernature.com/lw685/springer-static/image/art%3A10.1186%2Fs12859-016-1091-9/MediaObjects/12859_2016_1091_Figb_HTML.gif)
Scheme 6. Calculate tilts and splays for each leaflet of a planar bilayer separately
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Johner N, Harries D, Khelashvili G. Implementation of a methodology for determining elastic properties of lipid assemblies from molecular dynamics simulations. BMC Bioinformatics. 2016;17:161.
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The online version of the original article can be found under doi:10.1186/s12859-016-1003-z.
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Johner, N., Harries, D. & Khelashvili, G. Erratum to: Implementation of a methodology for determining elastic properties of lipid assemblies from molecular dynamics simulations. BMC Bioinformatics 17, 236 (2016). https://doi.org/10.1186/s12859-016-1091-9
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DOI: https://doi.org/10.1186/s12859-016-1091-9