=====================================
Force field parameters from Lipidbook
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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:    OPLS
Code:          Gromacs
Version:       1 (created: 20-04-2012, last update: 20-04-2012)
Curator:       Martin Ulmschneider
Lipidbook URL: https://lipidbook.org/version/show/id/78.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.
128-popc-eq.pdb           : 8d55b4d96813278c0b66d6b54ea427948aad71ce
128-popc.top              : 54448f0f70ec332b29a059217637d85792350964
links.txt                 : adc83b19e793491b1c6ea0fd8b46cd9f32e592fc
opls-ua-lipid-atomtypes.itp : 6478a31753df68961d77a9d977254ed9783e5e2e
popc_opls.itp             : 3358b5c835eae47ed599e0743a3621e6ac5702e4
SHA1 of all files         : 60caad0b7e6e418f811e49bc77fa67064bb3bccc

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

Title:     United Atom Lipid Parameters for Combination with the Optimized Potentials for Liquid Simulations All-Atom Force Field
Authors:   Jakob P. Ulmschneider and Martin B. Ulmschneider
Journal:   J Chem Theory Computation
Year:      2009
Volume:    5
Page:      1803–1813
pubmed id: 
doi:       10.1021/ct900086b

Additional notes: 
           -

