=====================================
Force field parameters from Lipidbook
=====================================

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-dimyristoyl-sn-glycero-3-phosphoglycerol (DMPG)
Forcefield:    GROMOS-CKP
Code:          Gromacs
Version:       1 (created: 22-05-2012, last update: 22-05-2012)
Curator:       Tom Piggot
Lipidbook URL: https://lipidbook.org/version/show/id/85.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.
DMPG-D_GROMOS-CKP.itp     : 052f9c2ee80ac33ddbb39bb296e09b7be6052c4f
DMPG-L_GROMOS-CKP.itp     : 99afcbae0a259da065932068a1072b430783b074
links.txt                 : adc83b19e793491b1c6ea0fd8b46cd9f32e592fc
md-DMPG_400ns.gro         : 2feb427caea4b5fb80d7884bca26c57019c7e755
SHA1 of all files         : 0409b6512d0948e7074184f4de1a6124878bc621

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

Title:     Electroporation of the E. coli and S. aureus membranes: molecular dynamics simulations of complex bacterial membranes.
Authors:   Piggot TJ, Holdbrook DA, Khalid S
Journal:   J Phys Chem B
Year:      2011 Nov 17
Volume:    115
Page:      13381-8
pubmed id: 21970408
doi:       10.1021/jp207013v

Additional notes: 
           -

