N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | YOPS - PS(16:1(9Z)/18:1(9Z)) |
| Forcefield: | charmm36 |
| Software: | Gromacs 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Venable2013 |
| Files: | YOPS.gro, YOPS.itp |
| Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml#gromacs |
| 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 |