N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | DPEC - PC(O-16:0/O-16:0) |
| Forcefield: | charmm36 |
| Software: | Charmm -- |
| Version: | Leonard2018 |
| Files: | DPEC.pdb, DPEC.str |
| Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml This lipid is named DPPCE in charmm36 |
| References: |
Leonard2018
The Journal of Physical Chemistry B, 122.
Parameterization of the CHARMM All-Atom Force Field for Ether Lipids and Model Linear Ethers |