=====================================
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-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC)
Forcefield:    GROMOS53a6
Code:          Gromacs
Version:       1 (created: 03-08-2010, last update: 03-08-2010)
Curator:       Oliver Beckstein
Lipidbook URL: https://lipidbook.org/version/show/id/60.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.
dppc.itp                  : 3d61c6b0efa2a0eb9c7a7386fe9f07a0874c7f61
dppc128_water.pdb         : 209ca18d8353642a5acbbfc0ccdde165eae29fce
example_lipids.top        : a013a16646c95898c1803c3559ba996bfa215890
links.txt                 : adc83b19e793491b1c6ea0fd8b46cd9f32e592fc
lipids_vdw.itp            : 03dc690fd3d2858ae49e46037d1cde2a3cecdd9a
SHA1 of all files         : db3301a5f1e2df3a68c9df3f44e17b6952973a99

Primary reference(s)
===================
Please always credit the original authors of the parameters by citing
these papers:

Title:     On the Validation of Molecular Dynamics Simulations of Saturated and cis-Monounsaturated Phosphatidylcholine Lipid Bilayers: A Comparison with Experiment
Authors:   David Poger, Alan E. Mark
Journal:   JCTC
Year:      2010
Volume:    6
Page:      325–336
pubmed id: 
doi:       10.1021/ct900487a

Additional notes: 
           -

