N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | PIPC - PC(16:0/18:2(9Z,12Z)) |
| Forcefield: | martini 2.0 |
| Software: | Gromacs 3.3, 4.0, 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Ingólfsson2014_Z |
| Files: | PIPC.gro, PIPC.itp |
| Description: | Primary source: http://www.cgmartini.nl/index.php/plasma-membrane This is PIPC but with position restraints on the z-axes on the PO4 bead - controled with POS_Z_AXES |
| References: |
Wassenaar2015
Journal of Chemical Theory and Computation, 11.
Computational Lipidomics with insane: A Versatile Tool for Generating Custom Membranes for Molecular Simulations Ingólfsson2014 Journal of the American Chemical Society, 136. Lipid Organization of the Plasma Membrane Marrink2007 The Journal of Physical Chemistry B, 111. The MARTINI Force Field: Coarse Grained Model for Biomolecular Simulations Marrink2004 The Journal of Physical Chemistry B, 108. Coarse Grained Model for Semiquantitative Lipid Simulations |