N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | DPPC - PC(16:0/16:0) |
| Forcefield: | martini 2.0 |
| Software: | Gromacs 3.3, 4.0, 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Ingólfsson2017_Z |
| Files: | DPPC.gro, DPPC.itp |
| Description: | Primary source: https://bbs.llnl.gov/neuronal-membrane-data.html This lipid was named DPPX |
| References: |
Wassenaar2015
Journal of Chemical Theory and Computation, 11.
Computational Lipidomics with insane: A Versatile Tool for Generating Custom Membranes for Molecular Simulations 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 Ingólfsson2017 Biophysical Journal, 113. Computational Lipidomics of the Neuronal Plasma Membrane |