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Erratum to: Implementation of a methodology for determining elastic properties of lipid assemblies from molecular dynamics simulations

The Original Article was published on 12 April 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

Scheme 4. Calculating lipid tilts and splays

figure b

Scheme 6. Calculate tilts and splays for each leaflet of a planar bilayer separately

Reference

  1. 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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Correspondence to Niklaus Johner.

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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://0-doi-org.brum.beds.ac.uk/10.1186/s12859-016-1091-9

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  • DOI: https://0-doi-org.brum.beds.ac.uk/10.1186/s12859-016-1091-9