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Force field parameters from Lipidbook
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Parameter files in this zip file were downloaded from https://www.lipidbook.org.
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.


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: https://lipidbook.org/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: 
           -

