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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-phosphocholine (POPC)
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/86.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.
 
POPC_GROMOS-CKP.itp       : b274ec22e312f08f7c119b7acd97dcc2be8ffe3b
links.txt                 : adc83b19e793491b1c6ea0fd8b46cd9f32e592fc
md-POPC_200ns.gro         : 4a0f320abb93eb559dcb740878cc451db4bb348e
SHA1 of all files         : f6810ad8f15afde11ce119277348fb11c1f00476

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

Title:     Molecular Dynamics Simulations of Phosphatidylcholine Membranes: A Comparative Force Field Study
Authors:   Piggot TJ,  Piñeiro Á, Khalid S.
Journal:   Journal of Chemical theory and Computation  
Year:      -
Volume:    -
Page:      -
pubmed id: 
doi:       10.1021/ct3003157

Additional notes:  
           -