N.B.: If you use the following files in your work, please cite the primary source. (see Description field)
| Lipid: | SPGC - GlcCer(d18:1/16:0) |
| Forcefield: | gromos43a1-S3 |
| Software: | Gromacs 3.3, 4.0, 4.5, 4.6, 5.0, 5.1, 2016 |
| Version: | Emami2017 |
| Files: | SPGC.gro, SPGC.itp |
| Description: | Primary source: https://research.engineering.ucdavis.edu/multiscale/downloads/ This lipid is named SGML in the original file. |
| References: |
Emami2017
Chemistry and Physics of Lipids, 203.
Molecular dynamics simulations of ternary lipid bilayers containing plant sterol and glucosylceramide |