1-palmitoyl,2-oleoyl-sn-glycero-3-phosphocholine

GROMOS87 Gromacs by XYZ

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Lipid 1-palmitoyl,2-oleoyl-sn-glycero-3-phosphocholine (POPC)
Pubchem CID:5497103
Forcefield GROMOS87
Code Gromacs
Authors Niemelä PS, Ollila S, Hyvönen MT, Karttunen M, Vattulainen I
Licence CreativeCommons Attribution-ShareAlike licence 3.0 Open Knowledge
Curator Jan Domanski
Abstract

POPC atomistic parameters developed by Peter Tieleman.

The lipid.itp comes from P. Tieleman's lab webpage.
The ffgmx*.* are the gromos parameters (come with Gromacs package). Both of these files are the versions available in 2007.

References

Niemelä PS, Ollila S, Hyvönen MT, Karttunen M, Vattulainen I, Assessing the nature of lipid raft membranes., PLoS Comput Biol 3 (2007), e34, doi: 10.1371/journal.pcbi.0030034, pubmed:17319738 [pubmed] [hubmed]
Primary Experimental

Berger O, Edholm O, Jähnig F, Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature., Biophys J 72 (1997), 2002-13, doi: 10.1016/S0006-3495(97)78845-3, pubmed:9129804 [pubmed] [hubmed]
Primary Experimental

Tieleman DP, Berendsen HJ, A molecular dynamics study of the pores formed by Escherichia coli OmpF porin in a fully hydrated palmitoyloleoylphosphatidylcholine bilayer., Biophys J 74 (1998), 2786-801, doi: 10.1016/S0006-3495(98)77986-X, pubmed:9635733 [pubmed] [hubmed]
Primary Experimental

Versions

Version 2
Topology
WebCite:http://moose.bio.ucalgary.ca/files/lipid.itp WebCiteID: 64YIoh76a
ffgmx.itp 02283f8f12fc90fe08260461db72fdb8244d6c7e
ffgmxbon.itp 9679f35c389a6f4da9e2f0b6ff02a72ece6e97b9
ffgmxnb.itp 4fdcf8c4a7630bcd9abbd4629168ce12bead5d13
popc.itp 8d72afc2e5b5728660536248294f1c95ba31bf1c
Parameters
PDB structure
popc-single.gro 7219daaa84432d24a40335971de2f6613359e031
Bilayer structure
Version 1
Topology
ffgmx.itp 02283f8f12fc90fe08260461db72fdb8244d6c7e
ffgmxbon.itp 9679f35c389a6f4da9e2f0b6ff02a72ece6e97b9
ffgmxnb.itp 4fdcf8c4a7630bcd9abbd4629168ce12bead5d13
lipid.itp 43c6b5d9bdb0c35fef4e35bf6f08b1937559d866
popc.itp 8d72afc2e5b5728660536248294f1c95ba31bf1c
Parameters
PDB structure
popc-single.gro 7219daaa84432d24a40335971de2f6613359e031
Bilayer structure