=====================================
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: 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
========
Lipid:         1-palmitoyl,2-oleoyl-sn-glycero-3-phosphocholine (POPC)
Forcefield:    GROMOS53a6
Code:          Gromacs
Version:       1 (created: 31-08-2009, last update: 31-08-2009)
Curator:       Andreas Kukol
Lipidbook URL: https://lipidbook.org/version/show/id/25.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.
links.txt                 : adc83b19e793491b1c6ea0fd8b46cd9f32e592fc
popc_40ns.pdb             : 2b8d685ea32d88b2cae9001039d82828d5061247
popc_53a6.itp             : 7771ac88d0eb59ac18ede4637bd4a2096973c03e
SHA1 of all files         : 5997a27359e548ea9ec63d3845bc1682dc398709

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: 
           -

