N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | SXCE - Cer(d18:1/24:0) |
| Forcefield: | charmm36 |
| Software: | Gromacs 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Venable2014 |
| Files: | SXCE.gro, SXCE.itp |
| Description: | Primary source: http://mackerell.umaryland.edu/charmm_ff.shtml#gromacs This lipid is named CER240 in charmm36 |
| References: |
Venable2014
Biophysical Journal, 107.
CHARMM All-Atom Additive Force Field for Sphingomyelin: Elucidation of Hydrogen Bonding and of Positive Curvature |