N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | DMI6 - PIP2[3',4'](14:0/14:0) |
| Forcefield: | charmm36 |
| Software: | Charmm -- |
| Version: | Wu2014_P4-OH |
| Files: | DMI6.pdb, DMI6.str |
| Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml This lipid is named DMPI2D in charmm36 and the protonation is on P4 |
| References: |
Wu2014
Journal of Computational Chemistry, 35.
CHARMM-GUIMembrane Buildertoward realistic biological membrane simulations |