N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
Lipid: | SPCE - Cer(d18:1/16:0) |
Forcefield: | charmm36 |
Software: | Charmm -- |
Version: | Venable2014 |
Files: | SPCE.pdb, SPCE.str |
Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml This lipid is named CER160 in charmm36 |
References: |
Venable2014
Biophysical Journal, 107.
CHARMM All-Atom Additive Force Field for Sphingomyelin: Elucidation of Hydrogen Bonding and of Positive Curvature |