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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: Fair Use (http://www.copyrightservice.co.uk/copyright/p09_fair_use) 
 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
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Lipid:         1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol (POPG)
Forcefield:    GROMOS53a6
Code:          Gromacs
Version:       2 (created: 03-05-2010, last update: 03-05-2010)
Curator:       Andreas Kukol
Lipidbook URL: http://lipidbook.bioch.ox.ac.uk/version/show/id/46.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.
 
dpopgGromacs4_53a6.itp    : be0f5b2c344d57880b02a11c41947ca89af91a66
links.txt                 : adc83b19e793491b1c6ea0fd8b46cd9f32e592fc
lpopgGromacs4_53a6.itp    : 43e1f77642723fe54adfcf90756c11378739f4a8
popg_40ns.pdb             : 12ecdba0ac01dcce3152d102f7221a5617eea3a8
SHA1 of all files         : 03845012fedecabdf6c6f1d9288b47f35f0a8913

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

Title:     Lipid Models for United-Atom Molecular Dynamics Simulations of Proteins
Authors:   A Kukol
Journal:   J Chem Theory Comput  
Year:      2009
Volume:    5
Page:      615–626
pubmed id: 
doi:       10.1021/ct8003468

Additional notes:  
           -