N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | DIPC - PC(18:2(9Z,12Z)/18:2(9Z,12Z)) |
| Forcefield: | charmm36 |
| Software: | Gromacs 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Klauda2010 |
| Files: | DIPC.gro, DIPC.itp |
| Description: | Primary source: http://charmm-gui.org/?doc=input/membrane_only&step=1 This lipid is named DLiPC in charmm36 |
| References: |
Klauda2010
The Journal of Physical Chemistry B, 114.
Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types |