N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | DOPC - PC(18:1(9Z)/18:1(9Z)) |
| Forcefield: | Lipid14 |
| Software: | Amber -- |
| Version: | Dickson2014 |
| Files: | DOPC.pdb, DOPC.lib |
| Description: | Primary source: This Lipid14 topology is part of the AmberTools19 package available on http://ambermd.org/GetAmber.php#ambertools |
| References: |
Dickson2014
Journal of Chemical Theory and Computation, 10.
Lipid14: The Amber Lipid Force Field |