N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | CER6 - Cer(t18:0/24:0(2OH)) |
| Forcefield: | charmm36 |
| Software: | Charmm -- |
| Version: | Venable2014 |
| Files: | CER6.pdb, CER6.str |
| Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml |
| References: |
Venable2014
Biophysical Journal, 107.
CHARMM All-Atom Additive Force Field for Sphingomyelin: Elucidation of Hydrogen Bonding and of Positive Curvature |