===================================== Force field parameters from Lipidbook ===================================== Parameter files in this zip file were downloaded from lipidbook.bioch.ox.ac.uk. Linked parameters need to be manually downloaded via the links in links.txt. Always cite the primary reference(s) for the parameters, which can be found at the end of this file. Please cite Lipidbook in your published work with the reference J. Domanski, P. Stansfeld, M.S.P. Sansom, and O. Beckstein. Lipidbook: A Public Repository for Force Field Parameters Used in Membrane Simulations. J. Membrane Biol. 236 (2010), 255--258. doi:10.1007/s00232-010-9296-8. URL:http://lipidbook.bioch.ox.ac.uk License: Fair Use (http://www.copyrightservice.co.uk/copyright/p09_fair_use) NOTE: The licence REQUIRES that you cite the primary reference when you use and/or modify these files. See the link under Licence for details. Overview ======== Lipid: 1,2-dioleoyl-sn-glycero-3-phosphocholine (DOPC) Forcefield: GROMOS53a6 Code: Gromacs Version: 1 (created: 19-07-2010, last update: 19-07-2010) Curator: Oliver Beckstein Lipidbook URL: http://lipidbook.bioch.ox.ac.uk/version/show/id/54.html File manifest ============= Downloaded files are listed with SHA1 checksums. You can compute the checksums of the downloaded files (e.g. with the 'openssl sha1' or the 'sha1sum' commands) and compare them to the listed ones. If they agree you have verified the files; it also allows a simple check of which files changed between versions. links.txt : 85d07229adf7f33cd0591a54aa70a709d5944660 SHA1 of all files : 0acd16cc78a1defdb012647981ac33ab8eaf054a Primary reference(s) =================== Please always credit the original authors of the parameters by citing these papers: Title: Biomolecular simulations of membranes: physical properties from different force fields. Authors: Siu SW, Vácha R, Jungwirth P, Böckmann RA Journal: J Chem Phys Year: 2008 Volume: 128 Page: 125103 pubmed id: 18376978 doi: 10.1063/1.2897760 Additional notes: -