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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: Public Domain (PDDL 1.0  http://www.opendatacommons.org/licenses/pddl/1.0/) 
 
Overview
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Lipid:         1,2-dioleoyl-sn-glycero-3-phosphocholine (DOPC)
Forcefield:    AMBER-GAFF
Code:          Amber
Version:       1 (created: 09-10-2013, last update: 09-10-2013)
Curator:       Callum Dickson
Lipidbook URL: https://lipidbook.org/version/show/id/198.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.
DOPC.tgz                  : 12ada5d3ba18e37478ce39d745cdd5cae3d8faed
links.txt                 : adc83b19e793491b1c6ea0fd8b46cd9f32e592fc
SHA1 of all files         : 18d6d249ad108e138fed6f542e122bd6a8c784ec

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

Title:     GAFFlipid: a General Amber Force Field for the accurate molecular dynamics simulation of phospholipid
Authors:   Callum J. Dickson , Lula Rosso , Robin M. Betz , Ross C. Walker and Ian R. Gould,
Journal:   Soft Matter
Year:      2012
Volume:    8
Page:      9617-9627
pubmed id: 
doi:       10.1039/C2SM26007G

Additional notes: 
           -

