N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
Lipid: | DEPE - PE(22:1(13Z)/22:1(13Z)) |
Forcefield: | charmm36 |
Software: | Charmm -- |
Version: | Klauda2010 |
Files: | DEPE.pdb, DEPE.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 |