N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | DGPE - PE(20:1(11Z)/20:1(11Z)) |
| Forcefield: | charmm36 |
| Software: | Charmm -- |
| Version: | Klauda2010 |
| Files: | DGPE.pdb, DGPE.str |
| Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml |
| 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 |