N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | IWPS - PS(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)) |
| Forcefield: | charmm36 |
| Software: | Gromacs 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Venable2013 |
| Files: | IWPS.gro, IWPS.itp |
| Description: | Primary source: http://charmm-gui.org/?doc=input/membrane_only&step=1 This lipid is named LLPS in charmm36 |
| References: |
Venable2013
The Journal of Physical Chemistry B, 117.
Simulations of Anionic Lipid Membranes: Development of Interaction-Specific Ion Parameters and Validation Using NMR Data |