N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | DIPI - PI(18:2(9Z,12Z)/18:2(9Z,12Z)) |
| Forcefield: | charmm36 |
| Software: | Gromacs 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Wu2014 |
| Files: | DIPI.gro, DIPI.itp |
| Description: | Primary source: http://charmm-gui.org/?doc=input/membrane_only&step=1 This lipid is named DLiPI in charmm36 |
| References: |
Wu2014
Journal of Computational Chemistry, 35.
CHARMM-GUIMembrane Buildertoward realistic biological membrane simulations |