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: | slipids |
| Software: | Gromacs 3.3, 4.0, 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Jambeck2012 |
| Files: | DPPE.gro, DPPE.itp |
| Description: | Primary source: http://www.fos.su.se/~sasha/SLipids/Downloads.html |
| References: |
Jämbeck2012b
Journal of Chemical Theory and Computation, 8.
An Extension and Further Validation of an All-Atomistic Force Field for Biological Membranes |