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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-(1'-rac-glycerol)  (DOPG)
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/155.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.
DOPG.itp                  : ac4d423c914fb190b46c9fd7cfecf155cff97742
DOPG_293K.gro             : f8d7307f3c298fb34b45fbf0504d07a2b01e764b
DOPG_303K.gro             : 2bc1a2f5bc8f4da852864a81c17f0a622a67d84b
DOPG_323K.gro             : 87895a6d480099cc2c282333f18d2b0be20ea4e1
DOPG_333K.gro             : 531b981886bbdd3308c8352908c05c3b4fd8f0a0
links.txt                 : dd742210b3aa04eff2b3a31c817dfc7c504702ae
SHA1 of all files         : 4d06cee25d5ed6ad196f80096f1b0102254818a8

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:      2012
Volume:    -
Page:      -
pubmed id: 
doi:       10.1021/ct300777p

Additional notes: 
           -

