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Force field parameters from Lipidbook
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Parameter files in this zip file were downloaded from lipidbook.bioch.ox.ac.uk.
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. 
URL:http://lipidbook.bioch.ox.ac.uk

 

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-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol (POPG)
Forcefield:    GROMOS-CKP
Code:          Gromacs
Version:       1 (created: 22-05-2012, last update: 22-05-2012)
Curator:       Tom Piggot
Lipidbook URL: http://lipidbook.bioch.ox.ac.uk/version/show/id/84.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.
 
POPG-D_GROMOS-CKP.itp     : 1dc476d49db5db1efc873cece12469ca9355e2d5
POPG-L_GROMOS-CKP.itp     : 7e90b426cf743b83d010a0f77feba830cc033d53
links.txt                 : adc83b19e793491b1c6ea0fd8b46cd9f32e592fc
md-POPG_200ns.gro         : 34f7601348031d40a44743e444a9bc3077e02282
SHA1 of all files         : 7f64f408b0392a4f04b538a3b2d9834a53f70c79

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:  
           -