Open Access

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

BMC BioinformaticsBMC series – open, inclusive and trusted201617:236

https://doi.org/10.1186/s12859-016-1091-9

Received: 23 May 2016

Accepted: 23 May 2016

Published: 14 June 2016

The original article was published in BMC Bioinformatics 2016 17:161

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.
Scheme 4. Calculating lipid tilts and splays

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

Notes

Declarations

Open AccessThis article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated.

Authors’ Affiliations

(1)
Swiss Institute of Bioinformatics
(2)
Institute of Chemistry and the Fritz Haber Research Center, The Hebrew University
(3)
Department of Physiology and Biophysics, Weill Medical College of Cornell University

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.View ArticlePubMedPubMed CentralGoogle Scholar

Copyright

© The Author(s). 2016

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