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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: CC-Attribute-ShareAlike 3.0 (cc-by-sa-3.0  http://creativecommons.org/licenses/by-sa/3.0/) 
 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-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine (DOPS)
Forcefield:    Slipids/AMBER
Code:          Gromacs
Version:       1 (created: 10-11-2012, last update: 10-11-2012)
Curator:       Joakim Jämbeck
Lipidbook URL: https://lipidbook.org/version/show/id/156.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.
DOPS.itp                  : 2f1c4abf4bbdfafb9beddc660d24baddbf00d150
DOPS_303K.gro             : 2e4d3059cdacdb05c4b9a26ec342268efee38b80
links.txt                 : 5bfef6c9db42bfcd99cba5b10a9484e7289bbf65
SHA1 of all files         : f4626dfa91c905b04669e201d014dba64b9ff6b8

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

Title:     Derivation and systematic validation of a refined all-atom force field for phosphatidylcholine lipids.
Authors:   Jämbeck JP, Lyubartsev AP
Journal:   J Phys Chem B
Year:      2012 Mar 15
Volume:    116
Page:      3164-79
pubmed id: 22352995
doi:       10.1021/jp212503e

Additional notes: 
           -

Title:     An Extension and Further Validation of an All-Atomistic Force Field for Biological Membranes
Authors:   Jämbeck, J. P. M. and Lyubartsev, A. P.
Journal:   J. Chem. Theory Comput.
Year:      2012
Volume:    8
Page:      2938–2948
pubmed id: 
doi:       10.1021/ct300342n

Additional notes: 
           -

Title:     Another Piece of the Membrane Puzzle: Extending Slipids Further
Authors:   Jämbeck, J. P. M. and Lyubartsev, A. P.
Journal:   J. Chem. Theory Comput.
Year:      -
Volume:    -
Page:      -
pubmed id: 
doi:       10.1021/ct300777p

Additional notes: 
           -

