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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-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC)
Forcefield:    OPLS
Code:          Gromacs
Version:       1 (created: 20-04-2012, last update: 20-04-2012)
Curator:       Martin Ulmschneider
Lipidbook URL: https://lipidbook.org/version/show/id/77.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.
128-dppc.pdb              : 0685ef846d2b522d3efabdc4ce4d23d9f6c1a1e0
128-dppc.top              : 2e3f4e25de4e4c5a39559d32a69ce7413ed4e029
dppc_opls.itp             : 1162ec24c64852c809b966e0a718f00f4ec6d365
links.txt                 : adc83b19e793491b1c6ea0fd8b46cd9f32e592fc
opls-ua-lipid-atomtypes.itp : 6478a31753df68961d77a9d977254ed9783e5e2e
SHA1 of all files         : 717294f9248d6c5d01088bf426938ba0967d1473

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

Title:     United Atom Lipid Parameters for Combination with the Optimized Potentials for Liquid Simulations All-Atom Force Field
Authors:   Jakob P. Ulmschneider and Martin B. Ulmschneider
Journal:   J Chem Theory Computation
Year:      2009
Volume:    5
Page:      1803–1813
pubmed id: 
doi:       10.1021/ct900086b

Additional notes: 
           -

