N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | DPPE - PE(16:0/16:0) |
| Forcefield: | martini 2.0 |
| Software: | Gromacs 3.3, 4.0, 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Marrink2007 |
| Files: | DPPE.gro, DPPE.itp |
| Description: | Primary source: http://cgmartini.nl/index.php/force-field-parameters/lipids2/351-lipid.html?dir=PE&lipid=DPPE |
| 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 |